NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
416037 | 2dib | 10321 | cing | 4-filtered-FRED | STAR | entry | full | 2188 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dib # This FRED archive file contains, for PDB entry <2dib>: # # - 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_2dib _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2dib _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13415.52 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 $Filamin_B A . 1 1 stop_ save_ save_Filamin_B _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Filamin B" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGHFPARVKVEPAVDTSRIKVFGPGIEGKDVFREATTDFTVDSRPLTQVGGDHIKAHIANPSGASTECFVTDNADGTYQVEYTPFEKGLHVVEVTYDDVPIPNSPFKVAVTEGCQPSSGPSSG _Entity.Number_of_monomers 128 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 HIS . 1 1 9 PHE . 1 1 10 PRO . 1 1 11 ALA . 1 1 12 ARG . 1 1 13 VAL . 1 1 14 LYS . 1 1 15 VAL . 1 1 16 GLU . 1 1 17 PRO . 1 1 18 ALA . 1 1 19 VAL . 1 1 20 ASP . 1 1 21 THR . 1 1 22 SER . 1 1 23 ARG . 1 1 24 ILE . 1 1 25 LYS . 1 1 26 VAL . 1 1 27 PHE . 1 1 28 GLY . 1 1 29 PRO . 1 1 30 GLY . 1 1 31 ILE . 1 1 32 GLU . 1 1 33 GLY . 1 1 34 LYS . 1 1 35 ASP . 1 1 36 VAL . 1 1 37 PHE . 1 1 38 ARG . 1 1 39 GLU . 1 1 40 ALA . 1 1 41 THR . 1 1 42 THR . 1 1 43 ASP . 1 1 44 PHE . 1 1 45 THR . 1 1 46 VAL . 1 1 47 ASP . 1 1 48 SER . 1 1 49 ARG . 1 1 50 PRO . 1 1 51 LEU . 1 1 52 THR . 1 1 53 GLN . 1 1 54 VAL . 1 1 55 GLY . 1 1 56 GLY . 1 1 57 ASP . 1 1 58 HIS . 1 1 59 ILE . 1 1 60 LYS . 1 1 61 ALA . 1 1 62 HIS . 1 1 63 ILE . 1 1 64 ALA . 1 1 65 ASN . 1 1 66 PRO . 1 1 67 SER . 1 1 68 GLY . 1 1 69 ALA . 1 1 70 SER . 1 1 71 THR . 1 1 72 GLU . 1 1 73 CYS . 1 1 74 PHE . 1 1 75 VAL . 1 1 76 THR . 1 1 77 ASP . 1 1 78 ASN . 1 1 79 ALA . 1 1 80 ASP . 1 1 81 GLY . 1 1 82 THR . 1 1 83 TYR . 1 1 84 GLN . 1 1 85 VAL . 1 1 86 GLU . 1 1 87 TYR . 1 1 88 THR . 1 1 89 PRO . 1 1 90 PHE . 1 1 91 GLU . 1 1 92 LYS . 1 1 93 GLY . 1 1 94 LEU . 1 1 95 HIS . 1 1 96 VAL . 1 1 97 VAL . 1 1 98 GLU . 1 1 99 VAL . 1 1 100 THR . 1 1 101 TYR . 1 1 102 ASP . 1 1 103 ASP . 1 1 104 VAL . 1 1 105 PRO . 1 1 106 ILE . 1 1 107 PRO . 1 1 108 ASN . 1 1 109 SER . 1 1 110 PRO . 1 1 111 PHE . 1 1 112 LYS . 1 1 113 VAL . 1 1 114 ALA . 1 1 115 VAL . 1 1 116 THR . 1 1 117 GLU . 1 1 118 GLY . 1 1 119 CYS . 1 1 120 GLN . 1 1 121 PRO . 1 1 122 SER . 1 1 123 SER . 1 1 124 GLY . 1 1 125 PRO . 1 1 126 SER . 1 1 127 SER . 1 1 128 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 HIS 8 8 1 1 PHE 9 9 1 1 PRO 10 10 1 1 ALA 11 11 1 1 ARG 12 12 1 1 VAL 13 13 1 1 LYS 14 14 1 1 VAL 15 15 1 1 GLU 16 16 1 1 PRO 17 17 1 1 ALA 18 18 1 1 VAL 19 19 1 1 ASP 20 20 1 1 THR 21 21 1 1 SER 22 22 1 1 ARG 23 23 1 1 ILE 24 24 1 1 LYS 25 25 1 1 VAL 26 26 1 1 PHE 27 27 1 1 GLY 28 28 1 1 PRO 29 29 1 1 GLY 30 30 1 1 ILE 31 31 1 1 GLU 32 32 1 1 GLY 33 33 1 1 LYS 34 34 1 1 ASP 35 35 1 1 VAL 36 36 1 1 PHE 37 37 1 1 ARG 38 38 1 1 GLU 39 39 1 1 ALA 40 40 1 1 THR 41 41 1 1 THR 42 42 1 1 ASP 43 43 1 1 PHE 44 44 1 1 THR 45 45 1 1 VAL 46 46 1 1 ASP 47 47 1 1 SER 48 48 1 1 ARG 49 49 1 1 PRO 50 50 1 1 LEU 51 51 1 1 THR 52 52 1 1 GLN 53 53 1 1 VAL 54 54 1 1 GLY 55 55 1 1 GLY 56 56 1 1 ASP 57 57 1 1 HIS 58 58 1 1 ILE 59 59 1 1 LYS 60 60 1 1 ALA 61 61 1 1 HIS 62 62 1 1 ILE 63 63 1 1 ALA 64 64 1 1 ASN 65 65 1 1 PRO 66 66 1 1 SER 67 67 1 1 GLY 68 68 1 1 ALA 69 69 1 1 SER 70 70 1 1 THR 71 71 1 1 GLU 72 72 1 1 CYS 73 73 1 1 PHE 74 74 1 1 VAL 75 75 1 1 THR 76 76 1 1 ASP 77 77 1 1 ASN 78 78 1 1 ALA 79 79 1 1 ASP 80 80 1 1 GLY 81 81 1 1 THR 82 82 1 1 TYR 83 83 1 1 GLN 84 84 1 1 VAL 85 85 1 1 GLU 86 86 1 1 TYR 87 87 1 1 THR 88 88 1 1 PRO 89 89 1 1 PHE 90 90 1 1 GLU 91 91 1 1 LYS 92 92 1 1 GLY 93 93 1 1 LEU 94 94 1 1 HIS 95 95 1 1 VAL 96 96 1 1 VAL 97 97 1 1 GLU 98 98 1 1 VAL 99 99 1 1 THR 100 100 1 1 TYR 101 101 1 1 ASP 102 102 1 1 ASP 103 103 1 1 VAL 104 104 1 1 PRO 105 105 1 1 ILE 106 106 1 1 PRO 107 107 1 1 ASN 108 108 1 1 SER 109 109 1 1 PRO 110 110 1 1 PHE 111 111 1 1 LYS 112 112 1 1 VAL 113 113 1 1 ALA 114 114 1 1 VAL 115 115 1 1 THR 116 116 1 1 GLU 117 117 1 1 GLY 118 118 1 1 CYS 119 119 1 1 GLN 120 120 1 1 PRO 121 121 1 1 SER 122 122 1 1 SER 123 123 1 1 GLY 124 124 1 1 PRO 125 125 1 1 SER 126 126 1 1 SER 127 127 1 1 GLY 128 128 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_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 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 9 PHE HA . 9 PHE HA 1 1 1 1 2 1 1 9 PHE QD . 9 PHE QD 1 1 2 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 2 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1 3 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 3 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1 4 1 1 1 1 9 PHE QB . 9 PHE QB 1 1 4 1 2 1 1 10 PRO QD . 10 PRO QD 1 1 5 1 1 1 1 10 PRO HA . 10 PRO HA 1 1 5 1 2 1 1 11 ALA H . 11 ALA HN 1 1 6 1 1 1 1 10 PRO QB . 10 PRO QB 1 1 6 1 2 1 1 11 ALA H . 11 ALA HN 1 1 7 1 1 1 1 11 ALA H . 11 ALA HN 1 1 7 1 2 1 1 11 ALA MB . 11 ALA QB 1 1 8 1 1 1 1 11 ALA HA . 11 ALA HA 1 1 8 1 2 1 1 12 ARG H . 12 ARG HN 1 1 9 1 1 1 1 11 ALA MB . 11 ALA QB 1 1 9 1 2 1 1 12 ARG H . 12 ARG HN 1 1 10 1 1 1 1 12 ARG H . 12 ARG HN 1 1 10 1 2 1 1 12 ARG QB . 12 ARG QB 1 1 11 1 1 1 1 12 ARG H . 12 ARG HN 1 1 11 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1 12 1 1 1 1 12 ARG H . 12 ARG HN 1 1 12 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1 13 1 1 1 1 12 ARG HA . 12 ARG HA 1 1 13 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1 14 1 1 1 1 12 ARG HA . 12 ARG HA 1 1 14 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1 15 1 1 1 1 12 ARG HA . 12 ARG HA 1 1 15 1 2 1 1 13 VAL H . 13 VAL HN 1 1 16 1 1 1 1 12 ARG HA . 12 ARG HA 1 1 16 1 2 1 1 13 VAL HA . 13 VAL HA 1 1 17 1 1 1 1 12 ARG HA . 12 ARG HA 1 1 17 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 18 1 1 1 1 12 ARG QB . 12 ARG QB 1 1 18 1 2 1 1 12 ARG QG . 12 ARG QG 1 1 19 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1 19 1 2 1 1 13 VAL H . 13 VAL HN 1 1 20 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1 20 1 2 1 1 13 VAL H . 13 VAL HN 1 1 21 1 1 1 1 13 VAL H . 13 VAL HN 1 1 21 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 22 1 1 1 1 13 VAL H . 13 VAL HN 1 1 22 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 23 1 1 1 1 13 VAL H . 13 VAL HN 1 1 23 1 2 1 1 14 LYS H . 14 LYS HN 1 1 24 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 24 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1 25 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 25 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 26 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 26 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1 27 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 27 1 2 1 1 14 LYS H . 14 LYS HN 1 1 28 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 28 1 2 1 1 14 LYS HA . 14 LYS HA 1 1 29 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 29 1 2 1 1 14 LYS H . 14 LYS HN 1 1 30 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 30 1 2 1 1 14 LYS H . 14 LYS HN 1 1 31 1 1 1 1 14 LYS H . 14 LYS HN 1 1 31 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1 32 1 1 1 1 14 LYS H . 14 LYS HN 1 1 32 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 33 1 1 1 1 14 LYS H . 14 LYS HN 1 1 33 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1 34 1 1 1 1 14 LYS H . 14 LYS HN 1 1 34 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 35 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 35 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 36 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 36 1 2 1 1 15 VAL H . 15 VAL HN 1 1 37 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 37 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 38 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 38 1 2 1 1 15 VAL H . 15 VAL HN 1 1 39 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1 39 1 2 1 1 15 VAL H . 15 VAL HN 1 1 40 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1 40 1 2 1 1 15 VAL H . 15 VAL HN 1 1 41 1 1 1 1 14 LYS QE . 14 LYS QE 1 1 41 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 42 1 1 1 1 15 VAL H . 15 VAL HN 1 1 42 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 43 1 1 1 1 15 VAL H . 15 VAL HN 1 1 43 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 44 1 1 1 1 15 VAL H . 15 VAL HN 1 1 44 1 2 1 1 16 GLU H . 16 GLU HN 1 1 45 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 45 1 2 1 1 16 GLU H . 16 GLU HN 1 1 46 1 1 1 1 15 VAL HB . 15 VAL HB 1 1 46 1 2 1 1 16 GLU H . 16 GLU HN 1 1 47 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 47 1 2 1 1 16 GLU H . 16 GLU HN 1 1 48 1 1 1 1 16 GLU H . 16 GLU HN 1 1 48 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1 49 1 1 1 1 16 GLU H . 16 GLU HN 1 1 49 1 2 1 1 16 GLU QB . 16 GLU QB 1 1 50 1 1 1 1 16 GLU H . 16 GLU HN 1 1 50 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1 51 1 1 1 1 16 GLU H . 16 GLU HN 1 1 51 1 2 1 1 16 GLU QG . 16 GLU QG 1 1 52 1 1 1 1 16 GLU HA . 16 GLU HA 1 1 52 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1 53 1 1 1 1 16 GLU HA . 16 GLU HA 1 1 53 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1 54 1 1 1 1 16 GLU HA . 16 GLU HA 1 1 54 1 2 1 1 17 PRO QG . 17 PRO QG 1 1 55 1 1 1 1 16 GLU QB . 16 GLU QB 1 1 55 1 2 1 1 17 PRO QD . 17 PRO QD 1 1 56 1 1 1 1 16 GLU QG . 16 GLU QG 1 1 56 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1 57 1 1 1 1 16 GLU QG . 16 GLU QG 1 1 57 1 2 1 1 17 PRO QD . 17 PRO QD 1 1 58 1 1 1 1 16 GLU QG . 16 GLU QG 1 1 58 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1 59 1 1 1 1 17 PRO HA . 17 PRO HA 1 1 59 1 2 1 1 18 ALA H . 18 ALA HN 1 1 60 1 1 1 1 17 PRO HA . 17 PRO HA 1 1 60 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 61 1 1 1 1 17 PRO HA . 17 PRO HA 1 1 61 1 2 1 1 19 VAL H . 19 VAL HN 1 1 62 1 1 1 1 17 PRO HA . 17 PRO HA 1 1 62 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 63 1 1 1 1 17 PRO QB . 17 PRO QB 1 1 63 1 2 1 1 18 ALA H . 18 ALA HN 1 1 64 1 1 1 1 17 PRO QB . 17 PRO QB 1 1 64 1 2 1 1 19 VAL H . 19 VAL HN 1 1 65 1 1 1 1 17 PRO QB . 17 PRO QB 1 1 65 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 66 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1 66 1 2 1 1 18 ALA H . 18 ALA HN 1 1 67 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1 67 1 2 1 1 19 VAL H . 19 VAL HN 1 1 68 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1 68 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 69 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1 69 1 2 1 1 18 ALA H . 18 ALA HN 1 1 70 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1 70 1 2 1 1 19 VAL H . 19 VAL HN 1 1 71 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1 71 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 72 1 1 1 1 18 ALA H . 18 ALA HN 1 1 72 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 73 1 1 1 1 18 ALA H . 18 ALA HN 1 1 73 1 2 1 1 19 VAL H . 19 VAL HN 1 1 74 1 1 1 1 18 ALA H . 18 ALA HN 1 1 74 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 75 1 1 1 1 18 ALA H . 18 ALA HN 1 1 75 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 76 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 76 1 2 1 1 19 VAL H . 19 VAL HN 1 1 77 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 77 1 2 1 1 19 VAL H . 19 VAL HN 1 1 78 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 78 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 79 1 1 1 1 19 VAL H . 19 VAL HN 1 1 79 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 80 1 1 1 1 19 VAL H . 19 VAL HN 1 1 80 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 81 1 1 1 1 19 VAL H . 19 VAL HN 1 1 81 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 82 1 1 1 1 19 VAL H . 19 VAL HN 1 1 82 1 2 1 1 20 ASP H . 20 ASP HN 1 1 83 1 1 1 1 19 VAL H . 19 VAL HN 1 1 83 1 2 1 1 20 ASP HA . 20 ASP HA 1 1 84 1 1 1 1 19 VAL H . 19 VAL HN 1 1 84 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 85 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 85 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 86 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 86 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 87 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 87 1 2 1 1 20 ASP H . 20 ASP HN 1 1 88 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 88 1 2 1 1 20 ASP H . 20 ASP HN 1 1 89 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 89 1 2 1 1 21 THR MG . 21 THR QG2 1 1 90 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 90 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 91 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 91 1 2 1 1 20 ASP H . 20 ASP HN 1 1 92 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 92 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 93 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 93 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 94 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 94 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 95 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 95 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 96 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 96 1 2 1 1 104 VAL HB . 104 VAL HB 1 1 97 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 97 1 2 1 1 20 ASP H . 20 ASP HN 1 1 98 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 98 1 2 1 1 20 ASP QB . 20 ASP QB 1 1 99 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 99 1 2 1 1 21 THR H . 21 THR HN 1 1 100 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 100 1 2 1 1 21 THR MG . 21 THR QG2 1 1 101 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 101 1 2 1 1 51 LEU QB . 51 LEU QB 1 1 102 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 102 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 103 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 103 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 104 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 104 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 105 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 105 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 106 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 106 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 107 1 1 1 1 20 ASP H . 20 ASP HN 1 1 107 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1 108 1 1 1 1 20 ASP H . 20 ASP HN 1 1 108 1 2 1 1 20 ASP QB . 20 ASP QB 1 1 109 1 1 1 1 20 ASP H . 20 ASP HN 1 1 109 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1 110 1 1 1 1 20 ASP H . 20 ASP HN 1 1 110 1 2 1 1 21 THR H . 21 THR HN 1 1 111 1 1 1 1 20 ASP H . 20 ASP HN 1 1 111 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 112 1 1 1 1 20 ASP H . 20 ASP HN 1 1 112 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 113 1 1 1 1 20 ASP QB . 20 ASP QB 1 1 113 1 2 1 1 21 THR H . 21 THR HN 1 1 114 1 1 1 1 20 ASP QB . 20 ASP QB 1 1 114 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 115 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1 115 1 2 1 1 21 THR H . 21 THR HN 1 1 116 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1 116 1 2 1 1 22 SER H . 22 SER HN 1 1 117 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 117 1 2 1 1 21 THR H . 21 THR HN 1 1 118 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 118 1 2 1 1 22 SER H . 22 SER HN 1 1 119 1 1 1 1 21 THR H . 21 THR HN 1 1 119 1 2 1 1 21 THR MG . 21 THR QG2 1 1 120 1 1 1 1 21 THR H . 21 THR HN 1 1 120 1 2 1 1 22 SER H . 22 SER HN 1 1 121 1 1 1 1 21 THR H . 21 THR HN 1 1 121 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 122 1 1 1 1 21 THR HA . 21 THR HA 1 1 122 1 2 1 1 21 THR MG . 21 THR QG2 1 1 123 1 1 1 1 21 THR HA . 21 THR HA 1 1 123 1 2 1 1 23 ARG H . 23 ARG HN 1 1 124 1 1 1 1 21 THR HA . 21 THR HA 1 1 124 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 125 1 1 1 1 21 THR HA . 21 THR HA 1 1 125 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 126 1 1 1 1 21 THR HA . 21 THR HA 1 1 126 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 127 1 1 1 1 21 THR HA . 21 THR HA 1 1 127 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 128 1 1 1 1 21 THR HA . 21 THR HA 1 1 128 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 129 1 1 1 1 21 THR HA . 21 THR HA 1 1 129 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 130 1 1 1 1 21 THR HA . 21 THR HA 1 1 130 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 131 1 1 1 1 21 THR HB . 21 THR HB 1 1 131 1 2 1 1 22 SER H . 22 SER HN 1 1 132 1 1 1 1 21 THR HB . 21 THR HB 1 1 132 1 2 1 1 106 ILE HA . 106 ILE HA 1 1 133 1 1 1 1 21 THR MG . 21 THR QG2 1 1 133 1 2 1 1 22 SER H . 22 SER HN 1 1 134 1 1 1 1 21 THR MG . 21 THR QG2 1 1 134 1 2 1 1 24 ILE H . 24 ILE HN 1 1 135 1 1 1 1 21 THR MG . 21 THR QG2 1 1 135 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 136 1 1 1 1 21 THR MG . 21 THR QG2 1 1 136 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 137 1 1 1 1 21 THR MG . 21 THR QG2 1 1 137 1 2 1 1 101 TYR H . 101 TYR HN 1 1 138 1 1 1 1 21 THR MG . 21 THR QG2 1 1 138 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 139 1 1 1 1 21 THR MG . 21 THR QG2 1 1 139 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 140 1 1 1 1 21 THR MG . 21 THR QG2 1 1 140 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 141 1 1 1 1 21 THR MG . 21 THR QG2 1 1 141 1 2 1 1 104 VAL HB . 104 VAL HB 1 1 142 1 1 1 1 21 THR MG . 21 THR QG2 1 1 142 1 2 1 1 106 ILE HA . 106 ILE HA 1 1 143 1 1 1 1 22 SER H . 22 SER HN 1 1 143 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1 144 1 1 1 1 22 SER H . 22 SER HN 1 1 144 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1 145 1 1 1 1 22 SER H . 22 SER HN 1 1 145 1 2 1 1 23 ARG H . 23 ARG HN 1 1 146 1 1 1 1 22 SER H . 22 SER HN 1 1 146 1 2 1 1 23 ARG HA . 23 ARG HA 1 1 147 1 1 1 1 22 SER H . 22 SER HN 1 1 147 1 2 1 1 23 ARG QG . 23 ARG QG 1 1 148 1 1 1 1 22 SER H . 22 SER HN 1 1 148 1 2 1 1 24 ILE H . 24 ILE HN 1 1 149 1 1 1 1 22 SER H . 22 SER HN 1 1 149 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 150 1 1 1 1 22 SER H . 22 SER HN 1 1 150 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 151 1 1 1 1 22 SER H . 22 SER HN 1 1 151 1 2 1 1 50 PRO QG . 50 PRO QG 1 1 152 1 1 1 1 22 SER H . 22 SER HN 1 1 152 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 153 1 1 1 1 22 SER H . 22 SER HN 1 1 153 1 2 1 1 107 PRO HG3 . 107 PRO HG3 1 1 154 1 1 1 1 22 SER HA . 22 SER HA 1 1 154 1 2 1 1 24 ILE H . 24 ILE HN 1 1 155 1 1 1 1 22 SER HA . 22 SER HA 1 1 155 1 2 1 1 107 PRO HB2 . 107 PRO HB2 1 1 156 1 1 1 1 22 SER HA . 22 SER HA 1 1 156 1 2 1 1 107 PRO HB3 . 107 PRO HB3 1 1 157 1 1 1 1 22 SER HA . 22 SER HA 1 1 157 1 2 1 1 107 PRO HG2 . 107 PRO HG2 1 1 158 1 1 1 1 22 SER HA . 22 SER HA 1 1 158 1 2 1 1 107 PRO HG3 . 107 PRO HG3 1 1 159 1 1 1 1 23 ARG H . 23 ARG HN 1 1 159 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 160 1 1 1 1 23 ARG H . 23 ARG HN 1 1 160 1 2 1 1 23 ARG QB . 23 ARG QB 1 1 161 1 1 1 1 23 ARG H . 23 ARG HN 1 1 161 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 162 1 1 1 1 23 ARG H . 23 ARG HN 1 1 162 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 163 1 1 1 1 23 ARG H . 23 ARG HN 1 1 163 1 2 1 1 23 ARG QG . 23 ARG QG 1 1 164 1 1 1 1 23 ARG H . 23 ARG HN 1 1 164 1 2 1 1 24 ILE H . 24 ILE HN 1 1 165 1 1 1 1 23 ARG H . 23 ARG HN 1 1 165 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 166 1 1 1 1 23 ARG H . 23 ARG HN 1 1 166 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 167 1 1 1 1 23 ARG H . 23 ARG HN 1 1 167 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 168 1 1 1 1 23 ARG H . 23 ARG HN 1 1 168 1 2 1 1 107 PRO HG2 . 107 PRO HG2 1 1 169 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 169 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 170 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 170 1 2 1 1 23 ARG QG . 23 ARG QG 1 1 171 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 171 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 172 1 1 1 1 23 ARG QB . 23 ARG QB 1 1 172 1 2 1 1 24 ILE H . 24 ILE HN 1 1 173 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 173 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 174 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 174 1 2 1 1 24 ILE H . 24 ILE HN 1 1 175 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 175 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 176 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 176 1 2 1 1 24 ILE H . 24 ILE HN 1 1 177 1 1 1 1 23 ARG QD . 23 ARG QD 1 1 177 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1 178 1 1 1 1 23 ARG QD . 23 ARG QD 1 1 178 1 2 1 1 50 PRO QB . 50 PRO QB 1 1 179 1 1 1 1 23 ARG QD . 23 ARG QD 1 1 179 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1 180 1 1 1 1 23 ARG QD . 23 ARG QD 1 1 180 1 2 1 1 50 PRO QG . 50 PRO QG 1 1 181 1 1 1 1 23 ARG QG . 23 ARG QG 1 1 181 1 2 1 1 24 ILE H . 24 ILE HN 1 1 182 1 1 1 1 24 ILE H . 24 ILE HN 1 1 182 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 183 1 1 1 1 24 ILE H . 24 ILE HN 1 1 183 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 184 1 1 1 1 24 ILE H . 24 ILE HN 1 1 184 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 185 1 1 1 1 24 ILE H . 24 ILE HN 1 1 185 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 186 1 1 1 1 24 ILE H . 24 ILE HN 1 1 186 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 187 1 1 1 1 24 ILE H . 24 ILE HN 1 1 187 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 188 1 1 1 1 24 ILE H . 24 ILE HN 1 1 188 1 2 1 1 25 LYS H . 25 LYS HN 1 1 189 1 1 1 1 24 ILE H . 24 ILE HN 1 1 189 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 190 1 1 1 1 24 ILE H . 24 ILE HN 1 1 190 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 191 1 1 1 1 24 ILE H . 24 ILE HN 1 1 191 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 192 1 1 1 1 24 ILE H . 24 ILE HN 1 1 192 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1 193 1 1 1 1 24 ILE H . 24 ILE HN 1 1 193 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1 194 1 1 1 1 24 ILE H . 24 ILE HN 1 1 194 1 2 1 1 107 PRO HG2 . 107 PRO HG2 1 1 195 1 1 1 1 24 ILE H . 24 ILE HN 1 1 195 1 2 1 1 107 PRO HG3 . 107 PRO HG3 1 1 196 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 196 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 197 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 197 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 198 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 198 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 199 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 199 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 200 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 200 1 2 1 1 25 LYS H . 25 LYS HN 1 1 201 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 201 1 2 1 1 25 LYS QG . 25 LYS QG 1 1 202 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 202 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 203 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 203 1 2 1 1 25 LYS H . 25 LYS HN 1 1 204 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 204 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 205 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 205 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 206 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 206 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 207 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 207 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1 208 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 208 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1 209 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 209 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 210 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 210 1 2 1 1 25 LYS H . 25 LYS HN 1 1 211 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 211 1 2 1 1 48 SER HA . 48 SER HA 1 1 212 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 212 1 2 1 1 48 SER QB . 48 SER QB 1 1 213 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 213 1 2 1 1 51 LEU QB . 51 LEU QB 1 1 214 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 214 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 215 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 215 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 216 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 216 1 2 1 1 101 TYR H . 101 TYR HN 1 1 217 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 217 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 218 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 218 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 219 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 219 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 220 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 220 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 221 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 221 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 222 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 222 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 223 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 223 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 224 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 224 1 2 1 1 25 LYS H . 25 LYS HN 1 1 225 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 225 1 2 1 1 48 SER HA . 48 SER HA 1 1 226 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 226 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 227 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 227 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 228 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 228 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 229 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 229 1 2 1 1 25 LYS H . 25 LYS HN 1 1 230 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 230 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 231 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 231 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 232 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 232 1 2 1 1 25 LYS H . 25 LYS HN 1 1 233 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 233 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 234 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 234 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 235 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 235 1 2 1 1 25 LYS H . 25 LYS HN 1 1 236 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 236 1 2 1 1 25 LYS HA . 25 LYS HA 1 1 237 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 237 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 238 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 238 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 239 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 239 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 240 1 1 1 1 25 LYS H . 25 LYS HN 1 1 240 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1 241 1 1 1 1 25 LYS H . 25 LYS HN 1 1 241 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1 242 1 1 1 1 25 LYS H . 25 LYS HN 1 1 242 1 2 1 1 25 LYS QG . 25 LYS QG 1 1 243 1 1 1 1 25 LYS H . 25 LYS HN 1 1 243 1 2 1 1 26 VAL H . 26 VAL HN 1 1 244 1 1 1 1 25 LYS H . 25 LYS HN 1 1 244 1 2 1 1 47 ASP H . 47 ASP HN 1 1 245 1 1 1 1 25 LYS H . 25 LYS HN 1 1 245 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 246 1 1 1 1 25 LYS H . 25 LYS HN 1 1 246 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 247 1 1 1 1 25 LYS H . 25 LYS HN 1 1 247 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 248 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 248 1 2 1 1 25 LYS QD . 25 LYS QD 1 1 249 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 249 1 2 1 1 26 VAL H . 26 VAL HN 1 1 250 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 250 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 251 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 251 1 2 1 1 25 LYS QD . 25 LYS QD 1 1 252 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 252 1 2 1 1 26 VAL H . 26 VAL HN 1 1 253 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 253 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 254 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 254 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 255 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 255 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 256 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 256 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 257 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 257 1 2 1 1 25 LYS QD . 25 LYS QD 1 1 258 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 258 1 2 1 1 25 LYS QE . 25 LYS QE 1 1 259 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 259 1 2 1 1 26 VAL H . 26 VAL HN 1 1 260 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 260 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 261 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 261 1 2 1 1 47 ASP H . 47 ASP HN 1 1 262 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 262 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 263 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 263 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 264 1 1 1 1 25 LYS QD . 25 LYS QD 1 1 264 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 265 1 1 1 1 25 LYS QE . 25 LYS QE 1 1 265 1 2 1 1 25 LYS QG . 25 LYS QG 1 1 266 1 1 1 1 25 LYS QG . 25 LYS QG 1 1 266 1 2 1 1 26 VAL H . 26 VAL HN 1 1 267 1 1 1 1 25 LYS QG . 25 LYS QG 1 1 267 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 268 1 1 1 1 26 VAL H . 26 VAL HN 1 1 268 1 2 1 1 26 VAL HB . 26 VAL HB 1 1 269 1 1 1 1 26 VAL H . 26 VAL HN 1 1 269 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 270 1 1 1 1 26 VAL H . 26 VAL HN 1 1 270 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 271 1 1 1 1 26 VAL H . 26 VAL HN 1 1 271 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 272 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 272 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 273 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 273 1 2 1 1 27 PHE H . 27 PHE HN 1 1 274 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 274 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 275 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 275 1 2 1 1 45 THR H . 45 THR HN 1 1 276 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 276 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 277 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 277 1 2 1 1 47 ASP H . 47 ASP HN 1 1 278 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 278 1 2 1 1 27 PHE H . 27 PHE HN 1 1 279 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 279 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 280 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 280 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 281 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 281 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 282 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 282 1 2 1 1 47 ASP H . 47 ASP HN 1 1 283 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 283 1 2 1 1 27 PHE H . 27 PHE HN 1 1 284 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 284 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 285 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 285 1 2 1 1 47 ASP H . 47 ASP HN 1 1 286 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 286 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 287 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 287 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 288 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 288 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 289 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 289 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 290 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 290 1 2 1 1 27 PHE H . 27 PHE HN 1 1 291 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 291 1 2 1 1 31 ILE HB . 31 ILE HB 1 1 292 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 292 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1 293 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 293 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 294 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 294 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1 295 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 295 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 296 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 296 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 297 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 297 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 298 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 298 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 299 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 299 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 300 1 1 1 1 27 PHE H . 27 PHE HN 1 1 300 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 301 1 1 1 1 27 PHE H . 27 PHE HN 1 1 301 1 2 1 1 27 PHE QE . 27 PHE QE 1 1 302 1 1 1 1 27 PHE H . 27 PHE HN 1 1 302 1 2 1 1 28 GLY H . 28 GLY HN 1 1 303 1 1 1 1 27 PHE H . 27 PHE HN 1 1 303 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 304 1 1 1 1 27 PHE H . 27 PHE HN 1 1 304 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 305 1 1 1 1 27 PHE H . 27 PHE HN 1 1 305 1 2 1 1 45 THR H . 45 THR HN 1 1 306 1 1 1 1 27 PHE H . 27 PHE HN 1 1 306 1 2 1 1 45 THR HB . 45 THR HB 1 1 307 1 1 1 1 27 PHE H . 27 PHE HN 1 1 307 1 2 1 1 45 THR MG . 45 THR QG2 1 1 308 1 1 1 1 27 PHE H . 27 PHE HN 1 1 308 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 309 1 1 1 1 27 PHE H . 27 PHE HN 1 1 309 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 310 1 1 1 1 27 PHE H . 27 PHE HN 1 1 310 1 2 1 1 47 ASP H . 47 ASP HN 1 1 311 1 1 1 1 27 PHE QB . 27 PHE QB 1 1 311 1 2 1 1 28 GLY H . 28 GLY HN 1 1 312 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1 312 1 2 1 1 28 GLY H . 28 GLY HN 1 1 313 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1 313 1 2 1 1 28 GLY H . 28 GLY HN 1 1 314 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 314 1 2 1 1 28 GLY H . 28 GLY HN 1 1 315 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 315 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1 316 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 316 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1 317 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 317 1 2 1 1 45 THR H . 45 THR HN 1 1 318 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 318 1 2 1 1 45 THR HB . 45 THR HB 1 1 319 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 319 1 2 1 1 45 THR MG . 45 THR QG2 1 1 320 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 320 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 321 1 1 1 1 27 PHE QE . 27 PHE QE 1 1 321 1 2 1 1 45 THR HB . 45 THR HB 1 1 322 1 1 1 1 27 PHE QE . 27 PHE QE 1 1 322 1 2 1 1 45 THR MG . 45 THR QG2 1 1 323 1 1 1 1 27 PHE QE . 27 PHE QE 1 1 323 1 2 1 1 47 ASP H . 47 ASP HN 1 1 324 1 1 1 1 27 PHE QE . 27 PHE QE 1 1 324 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 325 1 1 1 1 27 PHE QE . 27 PHE QE 1 1 325 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 326 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1 326 1 2 1 1 45 THR HB . 45 THR HB 1 1 327 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1 327 1 2 1 1 45 THR MG . 45 THR QG2 1 1 328 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1 328 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 329 1 1 1 1 28 GLY H . 28 GLY HN 1 1 329 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1 330 1 1 1 1 28 GLY H . 28 GLY HN 1 1 330 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 331 1 1 1 1 28 GLY H . 28 GLY HN 1 1 331 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 332 1 1 1 1 28 GLY H . 28 GLY HN 1 1 332 1 2 1 1 32 GLU H . 32 GLU HN 1 1 333 1 1 1 1 28 GLY H . 28 GLY HN 1 1 333 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1 334 1 1 1 1 28 GLY H . 28 GLY HN 1 1 334 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1 335 1 1 1 1 28 GLY H . 28 GLY HN 1 1 335 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 336 1 1 1 1 28 GLY H . 28 GLY HN 1 1 336 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 337 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1 337 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1 338 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1 338 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 339 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1 339 1 2 1 1 30 GLY H . 30 GLY HN 1 1 340 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1 340 1 2 1 1 44 PHE HA . 44 PHE HA 1 1 341 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1 341 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1 342 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1 342 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1 343 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1 343 1 2 1 1 30 GLY H . 30 GLY HN 1 1 344 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1 344 1 2 1 1 44 PHE HA . 44 PHE HA 1 1 345 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1 345 1 2 1 1 45 THR H . 45 THR HN 1 1 346 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 346 1 2 1 1 31 ILE H . 31 ILE HN 1 1 347 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 347 1 2 1 1 32 GLU H . 32 GLU HN 1 1 348 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 348 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1 349 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 349 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1 350 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 350 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 351 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 351 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 352 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 352 1 2 1 1 33 GLY H . 33 GLY HN 1 1 353 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 353 1 2 1 1 34 LYS H . 34 LYS HN 1 1 354 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 354 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 355 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 355 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 356 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 356 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 357 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 357 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 358 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 358 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 359 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 359 1 2 1 1 36 VAL H . 36 VAL HN 1 1 360 1 1 1 1 29 PRO HA . 29 PRO HA 1 1 360 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 361 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 361 1 2 1 1 30 GLY H . 30 GLY HN 1 1 362 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 362 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 363 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 363 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 364 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 364 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 365 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 365 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 366 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 366 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 367 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 367 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1 368 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1 368 1 2 1 1 43 ASP H . 43 ASP HN 1 1 369 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 369 1 2 1 1 30 GLY H . 30 GLY HN 1 1 370 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 370 1 2 1 1 33 GLY H . 33 GLY HN 1 1 371 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 371 1 2 1 1 34 LYS H . 34 LYS HN 1 1 372 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 372 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 373 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 373 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 374 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 374 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 375 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 375 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 376 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 376 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 377 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 377 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 378 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 378 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 379 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1 379 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1 380 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1 380 1 2 1 1 30 GLY H . 30 GLY HN 1 1 381 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1 381 1 2 1 1 43 ASP H . 43 ASP HN 1 1 382 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1 382 1 2 1 1 30 GLY H . 30 GLY HN 1 1 383 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1 383 1 2 1 1 43 ASP H . 43 ASP HN 1 1 384 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1 384 1 2 1 1 30 GLY H . 30 GLY HN 1 1 385 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1 385 1 2 1 1 31 ILE H . 31 ILE HN 1 1 386 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1 386 1 2 1 1 43 ASP H . 43 ASP HN 1 1 387 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1 387 1 2 1 1 30 GLY H . 30 GLY HN 1 1 388 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1 388 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1 389 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1 389 1 2 1 1 43 ASP H . 43 ASP HN 1 1 390 1 1 1 1 30 GLY H . 30 GLY HN 1 1 390 1 2 1 1 31 ILE H . 31 ILE HN 1 1 391 1 1 1 1 30 GLY H . 30 GLY HN 1 1 391 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 392 1 1 1 1 30 GLY H . 30 GLY HN 1 1 392 1 2 1 1 32 GLU H . 32 GLU HN 1 1 393 1 1 1 1 30 GLY H . 30 GLY HN 1 1 393 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 394 1 1 1 1 30 GLY H . 30 GLY HN 1 1 394 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1 395 1 1 1 1 30 GLY H . 30 GLY HN 1 1 395 1 2 1 1 42 THR MG . 42 THR QG2 1 1 396 1 1 1 1 30 GLY H . 30 GLY HN 1 1 396 1 2 1 1 43 ASP H . 43 ASP HN 1 1 397 1 1 1 1 30 GLY H . 30 GLY HN 1 1 397 1 2 1 1 43 ASP HA . 43 ASP HA 1 1 398 1 1 1 1 30 GLY H . 30 GLY HN 1 1 398 1 2 1 1 44 PHE HA . 44 PHE HA 1 1 399 1 1 1 1 30 GLY H . 30 GLY HN 1 1 399 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 400 1 1 1 1 30 GLY H . 30 GLY HN 1 1 400 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 401 1 1 1 1 30 GLY H . 30 GLY HN 1 1 401 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 402 1 1 1 1 30 GLY H . 30 GLY HN 1 1 402 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 403 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 403 1 2 1 1 32 GLU H . 32 GLU HN 1 1 404 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 404 1 2 1 1 33 GLY H . 33 GLY HN 1 1 405 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 405 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 406 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 406 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 407 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 407 1 2 1 1 42 THR MG . 42 THR QG2 1 1 408 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 408 1 2 1 1 43 ASP H . 43 ASP HN 1 1 409 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 409 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 410 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 410 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 411 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 411 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 412 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 412 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 413 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 413 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 414 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 414 1 2 1 1 42 THR MG . 42 THR QG2 1 1 415 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 415 1 2 1 1 43 ASP H . 43 ASP HN 1 1 416 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 416 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 417 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 417 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 418 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 418 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 419 1 1 1 1 31 ILE H . 31 ILE HN 1 1 419 1 2 1 1 31 ILE HB . 31 ILE HB 1 1 420 1 1 1 1 31 ILE H . 31 ILE HN 1 1 420 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 421 1 1 1 1 31 ILE H . 31 ILE HN 1 1 421 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 422 1 1 1 1 31 ILE H . 31 ILE HN 1 1 422 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 423 1 1 1 1 31 ILE H . 31 ILE HN 1 1 423 1 2 1 1 32 GLU H . 32 GLU HN 1 1 424 1 1 1 1 31 ILE H . 31 ILE HN 1 1 424 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1 425 1 1 1 1 31 ILE H . 31 ILE HN 1 1 425 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 426 1 1 1 1 31 ILE H . 31 ILE HN 1 1 426 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 427 1 1 1 1 31 ILE H . 31 ILE HN 1 1 427 1 2 1 1 33 GLY H . 33 GLY HN 1 1 428 1 1 1 1 31 ILE H . 31 ILE HN 1 1 428 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 429 1 1 1 1 31 ILE H . 31 ILE HN 1 1 429 1 2 1 1 44 PHE HA . 44 PHE HA 1 1 430 1 1 1 1 31 ILE H . 31 ILE HN 1 1 430 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 431 1 1 1 1 31 ILE H . 31 ILE HN 1 1 431 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 432 1 1 1 1 31 ILE H . 31 ILE HN 1 1 432 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 433 1 1 1 1 31 ILE H . 31 ILE HN 1 1 433 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 434 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 434 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 435 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 435 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 436 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 436 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 437 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 437 1 2 1 1 33 GLY H . 33 GLY HN 1 1 438 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 438 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 439 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 439 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 440 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 440 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 441 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 441 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 442 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 442 1 2 1 1 32 GLU H . 32 GLU HN 1 1 443 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 443 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 444 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 444 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 445 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 445 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 446 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 446 1 2 1 1 32 GLU H . 32 GLU HN 1 1 447 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 447 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 448 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 448 1 2 1 1 44 PHE QE . 44 PHE QE 1 1 449 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 449 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1 450 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 450 1 2 1 1 97 VAL H . 97 VAL HN 1 1 451 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 451 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 452 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 452 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 453 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 453 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 454 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 454 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 455 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 455 1 2 1 1 111 PHE H . 111 PHE HN 1 1 456 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 456 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 457 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 457 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 458 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 458 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 459 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 459 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 460 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 460 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 461 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 461 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 462 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 462 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 463 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1 463 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 464 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1 464 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 465 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 465 1 2 1 1 32 GLU H . 32 GLU HN 1 1 466 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 466 1 2 1 1 32 GLU HA . 32 GLU HA 1 1 467 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 467 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 468 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 468 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 469 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 469 1 2 1 1 33 GLY H . 33 GLY HN 1 1 470 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 470 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 471 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 471 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 472 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 472 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 473 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 473 1 2 1 1 45 THR H . 45 THR HN 1 1 474 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 474 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 475 1 1 1 1 32 GLU H . 32 GLU HN 1 1 475 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1 476 1 1 1 1 32 GLU H . 32 GLU HN 1 1 476 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1 477 1 1 1 1 32 GLU H . 32 GLU HN 1 1 477 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 478 1 1 1 1 32 GLU H . 32 GLU HN 1 1 478 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 479 1 1 1 1 32 GLU H . 32 GLU HN 1 1 479 1 2 1 1 33 GLY H . 33 GLY HN 1 1 480 1 1 1 1 32 GLU H . 32 GLU HN 1 1 480 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1 481 1 1 1 1 32 GLU H . 32 GLU HN 1 1 481 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 1 482 1 1 1 1 32 GLU H . 32 GLU HN 1 1 482 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 483 1 1 1 1 32 GLU H . 32 GLU HN 1 1 483 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1 484 1 1 1 1 32 GLU H . 32 GLU HN 1 1 484 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 485 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 485 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1 486 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 486 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1 487 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 487 1 2 1 1 33 GLY H . 33 GLY HN 1 1 488 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 488 1 2 1 1 34 LYS H . 34 LYS HN 1 1 489 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 489 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 490 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 490 1 2 1 1 34 LYS QE . 34 LYS QE 1 1 491 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 491 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 492 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 492 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 493 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1 493 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 494 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 494 1 2 1 1 33 GLY H . 33 GLY HN 1 1 495 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 495 1 2 1 1 34 LYS H . 34 LYS HN 1 1 496 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 496 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 497 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 497 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 498 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1 498 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 499 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1 499 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 500 1 1 1 1 33 GLY H . 33 GLY HN 1 1 500 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 501 1 1 1 1 33 GLY H . 33 GLY HN 1 1 501 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 502 1 1 1 1 33 GLY H . 33 GLY HN 1 1 502 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 503 1 1 1 1 33 GLY H . 33 GLY HN 1 1 503 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 504 1 1 1 1 33 GLY H . 33 GLY HN 1 1 504 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 505 1 1 1 1 33 GLY H . 33 GLY HN 1 1 505 1 2 1 1 113 VAL HA . 113 VAL HA 1 1 506 1 1 1 1 33 GLY H . 33 GLY HN 1 1 506 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 507 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 507 1 2 1 1 34 LYS H . 34 LYS HN 1 1 508 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 508 1 2 1 1 36 VAL H . 36 VAL HN 1 1 509 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 509 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 510 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 510 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 511 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 511 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 512 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 512 1 2 1 1 114 ALA H . 114 ALA HN 1 1 513 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 513 1 2 1 1 36 VAL H . 36 VAL HN 1 1 514 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 514 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 515 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 515 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 516 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 516 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 517 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 517 1 2 1 1 114 ALA H . 114 ALA HN 1 1 518 1 1 1 1 34 LYS H . 34 LYS HN 1 1 518 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 519 1 1 1 1 34 LYS H . 34 LYS HN 1 1 519 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 520 1 1 1 1 34 LYS H . 34 LYS HN 1 1 520 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 521 1 1 1 1 34 LYS H . 34 LYS HN 1 1 521 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 522 1 1 1 1 34 LYS H . 34 LYS HN 1 1 522 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 523 1 1 1 1 34 LYS H . 34 LYS HN 1 1 523 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 524 1 1 1 1 34 LYS H . 34 LYS HN 1 1 524 1 2 1 1 35 ASP H . 35 ASP HN 1 1 525 1 1 1 1 34 LYS H . 34 LYS HN 1 1 525 1 2 1 1 35 ASP HA . 35 ASP HA 1 1 526 1 1 1 1 34 LYS H . 34 LYS HN 1 1 526 1 2 1 1 36 VAL H . 36 VAL HN 1 1 527 1 1 1 1 34 LYS H . 34 LYS HN 1 1 527 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 528 1 1 1 1 34 LYS H . 34 LYS HN 1 1 528 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 529 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 529 1 2 1 1 34 LYS QD . 34 LYS QD 1 1 530 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 530 1 2 1 1 34 LYS QE . 34 LYS QE 1 1 531 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 531 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1 532 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 532 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1 533 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 533 1 2 1 1 35 ASP HA . 35 ASP HA 1 1 534 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 534 1 2 1 1 36 VAL H . 36 VAL HN 1 1 535 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 535 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 536 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 536 1 2 1 1 116 THR MG . 116 THR QG2 1 1 537 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1 537 1 2 1 1 35 ASP H . 35 ASP HN 1 1 538 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1 538 1 2 1 1 35 ASP H . 35 ASP HN 1 1 539 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1 539 1 2 1 1 35 ASP QB . 35 ASP QB 1 1 540 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 540 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 541 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 541 1 2 1 1 35 ASP H . 35 ASP HN 1 1 542 1 1 1 1 35 ASP H . 35 ASP HN 1 1 542 1 2 1 1 35 ASP QB . 35 ASP QB 1 1 543 1 1 1 1 35 ASP H . 35 ASP HN 1 1 543 1 2 1 1 36 VAL H . 36 VAL HN 1 1 544 1 1 1 1 35 ASP H . 35 ASP HN 1 1 544 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 545 1 1 1 1 35 ASP H . 35 ASP HN 1 1 545 1 2 1 1 37 PHE QE . 37 PHE QE 1 1 546 1 1 1 1 35 ASP H . 35 ASP HN 1 1 546 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1 547 1 1 1 1 35 ASP HA . 35 ASP HA 1 1 547 1 2 1 1 36 VAL H . 36 VAL HN 1 1 548 1 1 1 1 35 ASP HA . 35 ASP HA 1 1 548 1 2 1 1 37 PHE H . 37 PHE HN 1 1 549 1 1 1 1 35 ASP HA . 35 ASP HA 1 1 549 1 2 1 1 37 PHE QE . 37 PHE QE 1 1 550 1 1 1 1 35 ASP HA . 35 ASP HA 1 1 550 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1 551 1 1 1 1 35 ASP HA . 35 ASP HA 1 1 551 1 2 1 1 116 THR MG . 116 THR QG2 1 1 552 1 1 1 1 35 ASP QB . 35 ASP QB 1 1 552 1 2 1 1 36 VAL H . 36 VAL HN 1 1 553 1 1 1 1 35 ASP QB . 35 ASP QB 1 1 553 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 554 1 1 1 1 35 ASP QB . 35 ASP QB 1 1 554 1 2 1 1 37 PHE QD . 37 PHE QD 1 1 555 1 1 1 1 35 ASP QB . 35 ASP QB 1 1 555 1 2 1 1 37 PHE QE . 37 PHE QE 1 1 556 1 1 1 1 35 ASP QB . 35 ASP QB 1 1 556 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1 557 1 1 1 1 36 VAL H . 36 VAL HN 1 1 557 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 558 1 1 1 1 36 VAL H . 36 VAL HN 1 1 558 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 559 1 1 1 1 36 VAL H . 36 VAL HN 1 1 559 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 560 1 1 1 1 36 VAL H . 36 VAL HN 1 1 560 1 2 1 1 37 PHE H . 37 PHE HN 1 1 561 1 1 1 1 36 VAL H . 36 VAL HN 1 1 561 1 2 1 1 37 PHE HA . 37 PHE HA 1 1 562 1 1 1 1 36 VAL H . 36 VAL HN 1 1 562 1 2 1 1 37 PHE QD . 37 PHE QD 1 1 563 1 1 1 1 36 VAL H . 36 VAL HN 1 1 563 1 2 1 1 37 PHE QE . 37 PHE QE 1 1 564 1 1 1 1 36 VAL H . 36 VAL HN 1 1 564 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 565 1 1 1 1 36 VAL H . 36 VAL HN 1 1 565 1 2 1 1 116 THR H . 116 THR HN 1 1 566 1 1 1 1 36 VAL H . 36 VAL HN 1 1 566 1 2 1 1 116 THR MG . 116 THR QG2 1 1 567 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 567 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1 568 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 568 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1 569 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 569 1 2 1 1 37 PHE H . 37 PHE HN 1 1 570 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 570 1 2 1 1 37 PHE QD . 37 PHE QD 1 1 571 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 571 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 572 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 572 1 2 1 1 42 THR MG . 42 THR QG2 1 1 573 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 573 1 2 1 1 37 PHE H . 37 PHE HN 1 1 574 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 574 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 575 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 575 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 576 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 576 1 2 1 1 115 VAL HA . 115 VAL HA 1 1 577 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 577 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 578 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 578 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 579 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 579 1 2 1 1 116 THR H . 116 THR HN 1 1 580 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 580 1 2 1 1 42 THR H . 42 THR HN 1 1 581 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 581 1 2 1 1 42 THR HB . 42 THR HB 1 1 582 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 582 1 2 1 1 42 THR MG . 42 THR QG2 1 1 583 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 583 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 584 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 584 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 585 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 585 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 586 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 586 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 587 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 587 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 588 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 588 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 589 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 589 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 590 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 590 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 591 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 591 1 2 1 1 115 VAL HA . 115 VAL HA 1 1 592 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1 592 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 593 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 593 1 2 1 1 37 PHE H . 37 PHE HN 1 1 594 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 594 1 2 1 1 42 THR HB . 42 THR HB 1 1 595 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 595 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1 596 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 596 1 2 1 1 42 THR MG . 42 THR QG2 1 1 597 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 597 1 2 1 1 43 ASP H . 43 ASP HN 1 1 598 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 598 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 599 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 599 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 600 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 600 1 2 1 1 115 VAL HA . 115 VAL HA 1 1 601 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1 601 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 602 1 1 1 1 37 PHE H . 37 PHE HN 1 1 602 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1 603 1 1 1 1 37 PHE H . 37 PHE HN 1 1 603 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1 604 1 1 1 1 37 PHE H . 37 PHE HN 1 1 604 1 2 1 1 37 PHE QD . 37 PHE QD 1 1 605 1 1 1 1 37 PHE H . 37 PHE HN 1 1 605 1 2 1 1 37 PHE QE . 37 PHE QE 1 1 606 1 1 1 1 37 PHE H . 37 PHE HN 1 1 606 1 2 1 1 38 ARG H . 38 ARG HN 1 1 607 1 1 1 1 37 PHE H . 37 PHE HN 1 1 607 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 608 1 1 1 1 37 PHE H . 37 PHE HN 1 1 608 1 2 1 1 42 THR MG . 42 THR QG2 1 1 609 1 1 1 1 37 PHE H . 37 PHE HN 1 1 609 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 610 1 1 1 1 37 PHE H . 37 PHE HN 1 1 610 1 2 1 1 116 THR H . 116 THR HN 1 1 611 1 1 1 1 37 PHE HA . 37 PHE HA 1 1 611 1 2 1 1 37 PHE QD . 37 PHE QD 1 1 612 1 1 1 1 37 PHE HA . 37 PHE HA 1 1 612 1 2 1 1 38 ARG H . 38 ARG HN 1 1 613 1 1 1 1 37 PHE HA . 37 PHE HA 1 1 613 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 614 1 1 1 1 37 PHE HA . 37 PHE HA 1 1 614 1 2 1 1 116 THR H . 116 THR HN 1 1 615 1 1 1 1 37 PHE HA . 37 PHE HA 1 1 615 1 2 1 1 118 GLY H . 118 GLY HN 1 1 616 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1 616 1 2 1 1 38 ARG H . 38 ARG HN 1 1 617 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1 617 1 2 1 1 40 ALA H . 40 ALA HN 1 1 618 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1 618 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 619 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1 619 1 2 1 1 118 GLY H . 118 GLY HN 1 1 620 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1 620 1 2 1 1 38 ARG H . 38 ARG HN 1 1 621 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1 621 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 622 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1 622 1 2 1 1 118 GLY H . 118 GLY HN 1 1 623 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 623 1 2 1 1 38 ARG H . 38 ARG HN 1 1 624 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 624 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 625 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 625 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 626 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 626 1 2 1 1 116 THR H . 116 THR HN 1 1 627 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 627 1 2 1 1 116 THR HB . 116 THR HB 1 1 628 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 628 1 2 1 1 116 THR MG . 116 THR QG2 1 1 629 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 629 1 2 1 1 118 GLY H . 118 GLY HN 1 1 630 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 630 1 2 1 1 118 GLY HA2 . 118 GLY HA1 1 1 631 1 1 1 1 37 PHE QD . 37 PHE QD 1 1 631 1 2 1 1 118 GLY HA3 . 118 GLY HA2 1 1 632 1 1 1 1 37 PHE QE . 37 PHE QE 1 1 632 1 2 1 1 118 GLY H . 118 GLY HN 1 1 633 1 1 1 1 37 PHE QE . 37 PHE QE 1 1 633 1 2 1 1 119 CYS H . 119 CYS HN 1 1 634 1 1 1 1 38 ARG H . 38 ARG HN 1 1 634 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1 635 1 1 1 1 38 ARG H . 38 ARG HN 1 1 635 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1 636 1 1 1 1 38 ARG H . 38 ARG HN 1 1 636 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1 637 1 1 1 1 38 ARG H . 38 ARG HN 1 1 637 1 2 1 1 38 ARG QD . 38 ARG QD 1 1 638 1 1 1 1 38 ARG H . 38 ARG HN 1 1 638 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 1 639 1 1 1 1 38 ARG H . 38 ARG HN 1 1 639 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1 640 1 1 1 1 38 ARG H . 38 ARG HN 1 1 640 1 2 1 1 38 ARG QG . 38 ARG QG 1 1 641 1 1 1 1 38 ARG H . 38 ARG HN 1 1 641 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1 642 1 1 1 1 38 ARG H . 38 ARG HN 1 1 642 1 2 1 1 39 GLU H . 39 GLU HN 1 1 643 1 1 1 1 38 ARG H . 38 ARG HN 1 1 643 1 2 1 1 39 GLU QB . 39 GLU QB 1 1 644 1 1 1 1 38 ARG H . 38 ARG HN 1 1 644 1 2 1 1 40 ALA H . 40 ALA HN 1 1 645 1 1 1 1 38 ARG H . 38 ARG HN 1 1 645 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 646 1 1 1 1 38 ARG H . 38 ARG HN 1 1 646 1 2 1 1 92 LYS HA . 92 LYS HA 1 1 647 1 1 1 1 38 ARG H . 38 ARG HN 1 1 647 1 2 1 1 92 LYS QB . 92 LYS QB 1 1 648 1 1 1 1 38 ARG H . 38 ARG HN 1 1 648 1 2 1 1 92 LYS QG . 92 LYS QG 1 1 649 1 1 1 1 38 ARG H . 38 ARG HN 1 1 649 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 650 1 1 1 1 38 ARG H . 38 ARG HN 1 1 650 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 651 1 1 1 1 38 ARG H . 38 ARG HN 1 1 651 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 652 1 1 1 1 38 ARG H . 38 ARG HN 1 1 652 1 2 1 1 116 THR H . 116 THR HN 1 1 653 1 1 1 1 38 ARG H . 38 ARG HN 1 1 653 1 2 1 1 117 GLU HA . 117 GLU HA 1 1 654 1 1 1 1 38 ARG H . 38 ARG HN 1 1 654 1 2 1 1 117 GLU QG . 117 GLU QG 1 1 655 1 1 1 1 38 ARG H . 38 ARG HN 1 1 655 1 2 1 1 118 GLY H . 118 GLY HN 1 1 656 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 656 1 2 1 1 39 GLU H . 39 GLU HN 1 1 657 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 657 1 2 1 1 39 GLU HA . 39 GLU HA 1 1 658 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 658 1 2 1 1 40 ALA H . 40 ALA HN 1 1 659 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 659 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1 660 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 660 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 661 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 661 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 662 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 662 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 663 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 663 1 2 1 1 91 GLU H . 91 GLU HN 1 1 664 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 664 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 665 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1 665 1 2 1 1 38 ARG QD . 38 ARG QD 1 1 666 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1 666 1 2 1 1 39 GLU H . 39 GLU HN 1 1 667 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1 667 1 2 1 1 92 LYS H . 92 LYS HN 1 1 668 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1 668 1 2 1 1 92 LYS HA . 92 LYS HA 1 1 669 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1 669 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 670 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1 670 1 2 1 1 38 ARG QD . 38 ARG QD 1 1 671 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1 671 1 2 1 1 39 GLU H . 39 GLU HN 1 1 672 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1 672 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 673 1 1 1 1 38 ARG QD . 38 ARG QD 1 1 673 1 2 1 1 91 GLU H . 91 GLU HN 1 1 674 1 1 1 1 38 ARG QD . 38 ARG QD 1 1 674 1 2 1 1 91 GLU HA . 91 GLU HA 1 1 675 1 1 1 1 38 ARG QD . 38 ARG QD 1 1 675 1 2 1 1 92 LYS H . 92 LYS HN 1 1 676 1 1 1 1 38 ARG QD . 38 ARG QD 1 1 676 1 2 1 1 92 LYS QB . 92 LYS QB 1 1 677 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1 677 1 2 1 1 91 GLU HA . 91 GLU HA 1 1 678 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1 678 1 2 1 1 92 LYS H . 92 LYS HN 1 1 679 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1 679 1 2 1 1 91 GLU HA . 91 GLU HA 1 1 680 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1 680 1 2 1 1 92 LYS H . 92 LYS HN 1 1 681 1 1 1 1 38 ARG QG . 38 ARG QG 1 1 681 1 2 1 1 39 GLU H . 39 GLU HN 1 1 682 1 1 1 1 38 ARG QG . 38 ARG QG 1 1 682 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 683 1 1 1 1 38 ARG QG . 38 ARG QG 1 1 683 1 2 1 1 90 PHE QB . 90 PHE QB 1 1 684 1 1 1 1 38 ARG QG . 38 ARG QG 1 1 684 1 2 1 1 91 GLU H . 91 GLU HN 1 1 685 1 1 1 1 38 ARG QG . 38 ARG QG 1 1 685 1 2 1 1 92 LYS H . 92 LYS HN 1 1 686 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1 686 1 2 1 1 39 GLU H . 39 GLU HN 1 1 687 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1 687 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 688 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1 688 1 2 1 1 91 GLU H . 91 GLU HN 1 1 689 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1 689 1 2 1 1 39 GLU H . 39 GLU HN 1 1 690 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1 690 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 691 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1 691 1 2 1 1 91 GLU H . 91 GLU HN 1 1 692 1 1 1 1 39 GLU H . 39 GLU HN 1 1 692 1 2 1 1 39 GLU QB . 39 GLU QB 1 1 693 1 1 1 1 39 GLU H . 39 GLU HN 1 1 693 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 694 1 1 1 1 39 GLU H . 39 GLU HN 1 1 694 1 2 1 1 40 ALA H . 40 ALA HN 1 1 695 1 1 1 1 39 GLU H . 39 GLU HN 1 1 695 1 2 1 1 88 THR MG . 88 THR QG2 1 1 696 1 1 1 1 39 GLU H . 39 GLU HN 1 1 696 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 697 1 1 1 1 39 GLU H . 39 GLU HN 1 1 697 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 698 1 1 1 1 39 GLU H . 39 GLU HN 1 1 698 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 699 1 1 1 1 39 GLU H . 39 GLU HN 1 1 699 1 2 1 1 90 PHE HA . 90 PHE HA 1 1 700 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 700 1 2 1 1 39 GLU QG . 39 GLU QG 1 1 701 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 701 1 2 1 1 40 ALA H . 40 ALA HN 1 1 702 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 702 1 2 1 1 88 THR MG . 88 THR QG2 1 1 703 1 1 1 1 39 GLU QB . 39 GLU QB 1 1 703 1 2 1 1 40 ALA H . 40 ALA HN 1 1 704 1 1 1 1 39 GLU QB . 39 GLU QB 1 1 704 1 2 1 1 88 THR MG . 88 THR QG2 1 1 705 1 1 1 1 39 GLU QG . 39 GLU QG 1 1 705 1 2 1 1 90 PHE HA . 90 PHE HA 1 1 706 1 1 1 1 40 ALA H . 40 ALA HN 1 1 706 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 707 1 1 1 1 40 ALA H . 40 ALA HN 1 1 707 1 2 1 1 41 THR H . 41 THR HN 1 1 708 1 1 1 1 40 ALA H . 40 ALA HN 1 1 708 1 2 1 1 88 THR HA . 88 THR HA 1 1 709 1 1 1 1 40 ALA H . 40 ALA HN 1 1 709 1 2 1 1 88 THR MG . 88 THR QG2 1 1 710 1 1 1 1 40 ALA H . 40 ALA HN 1 1 710 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 711 1 1 1 1 40 ALA H . 40 ALA HN 1 1 711 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 712 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 712 1 2 1 1 41 THR H . 41 THR HN 1 1 713 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 713 1 2 1 1 88 THR MG . 88 THR QG2 1 1 714 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 714 1 2 1 1 41 THR H . 41 THR HN 1 1 715 1 1 1 1 41 THR H . 41 THR HN 1 1 715 1 2 1 1 41 THR HB . 41 THR HB 1 1 716 1 1 1 1 41 THR H . 41 THR HN 1 1 716 1 2 1 1 41 THR MG . 41 THR QG2 1 1 717 1 1 1 1 41 THR H . 41 THR HN 1 1 717 1 2 1 1 42 THR H . 42 THR HN 1 1 718 1 1 1 1 41 THR H . 41 THR HN 1 1 718 1 2 1 1 88 THR MG . 88 THR QG2 1 1 719 1 1 1 1 41 THR HA . 41 THR HA 1 1 719 1 2 1 1 41 THR MG . 41 THR QG2 1 1 720 1 1 1 1 41 THR HA . 41 THR HA 1 1 720 1 2 1 1 42 THR H . 42 THR HN 1 1 721 1 1 1 1 41 THR HA . 41 THR HA 1 1 721 1 2 1 1 87 TYR H . 87 TYR HN 1 1 722 1 1 1 1 41 THR HA . 41 THR HA 1 1 722 1 2 1 1 88 THR HA . 88 THR HA 1 1 723 1 1 1 1 41 THR HA . 41 THR HA 1 1 723 1 2 1 1 88 THR MG . 88 THR QG2 1 1 724 1 1 1 1 41 THR HB . 41 THR HB 1 1 724 1 2 1 1 42 THR H . 42 THR HN 1 1 725 1 1 1 1 41 THR MG . 41 THR QG2 1 1 725 1 2 1 1 42 THR H . 42 THR HN 1 1 726 1 1 1 1 41 THR MG . 41 THR QG2 1 1 726 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 727 1 1 1 1 41 THR MG . 41 THR QG2 1 1 727 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 728 1 1 1 1 41 THR MG . 41 THR QG2 1 1 728 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 729 1 1 1 1 41 THR MG . 41 THR QG2 1 1 729 1 2 1 1 87 TYR H . 87 TYR HN 1 1 730 1 1 1 1 42 THR H . 42 THR HN 1 1 730 1 2 1 1 42 THR HB . 42 THR HB 1 1 731 1 1 1 1 42 THR H . 42 THR HN 1 1 731 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1 732 1 1 1 1 42 THR H . 42 THR HN 1 1 732 1 2 1 1 42 THR MG . 42 THR QG2 1 1 733 1 1 1 1 42 THR H . 42 THR HN 1 1 733 1 2 1 1 43 ASP H . 43 ASP HN 1 1 734 1 1 1 1 42 THR H . 42 THR HN 1 1 734 1 2 1 1 86 GLU HA . 86 GLU HA 1 1 735 1 1 1 1 42 THR H . 42 THR HN 1 1 735 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 736 1 1 1 1 42 THR H . 42 THR HN 1 1 736 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 737 1 1 1 1 42 THR H . 42 THR HN 1 1 737 1 2 1 1 87 TYR H . 87 TYR HN 1 1 738 1 1 1 1 42 THR H . 42 THR HN 1 1 738 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 739 1 1 1 1 42 THR H . 42 THR HN 1 1 739 1 2 1 1 88 THR HA . 88 THR HA 1 1 740 1 1 1 1 42 THR H . 42 THR HN 1 1 740 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 741 1 1 1 1 42 THR H . 42 THR HN 1 1 741 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 742 1 1 1 1 42 THR HA . 42 THR HA 1 1 742 1 2 1 1 43 ASP H . 43 ASP HN 1 1 743 1 1 1 1 42 THR HA . 42 THR HA 1 1 743 1 2 1 1 87 TYR H . 87 TYR HN 1 1 744 1 1 1 1 42 THR HB . 42 THR HB 1 1 744 1 2 1 1 43 ASP H . 43 ASP HN 1 1 745 1 1 1 1 42 THR HG1 . 42 THR HG1 1 1 745 1 2 1 1 43 ASP H . 43 ASP HN 1 1 746 1 1 1 1 42 THR MG . 42 THR QG2 1 1 746 1 2 1 1 43 ASP H . 43 ASP HN 1 1 747 1 1 1 1 42 THR MG . 42 THR QG2 1 1 747 1 2 1 1 43 ASP HA . 43 ASP HA 1 1 748 1 1 1 1 42 THR MG . 42 THR QG2 1 1 748 1 2 1 1 87 TYR H . 87 TYR HN 1 1 749 1 1 1 1 42 THR MG . 42 THR QG2 1 1 749 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 750 1 1 1 1 42 THR MG . 42 THR QG2 1 1 750 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 751 1 1 1 1 42 THR MG . 42 THR QG2 1 1 751 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 752 1 1 1 1 42 THR MG . 42 THR QG2 1 1 752 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 753 1 1 1 1 42 THR MG . 42 THR QG2 1 1 753 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 754 1 1 1 1 43 ASP H . 43 ASP HN 1 1 754 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1 755 1 1 1 1 43 ASP H . 43 ASP HN 1 1 755 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 756 1 1 1 1 43 ASP H . 43 ASP HN 1 1 756 1 2 1 1 44 PHE H . 44 PHE HN 1 1 757 1 1 1 1 43 ASP H . 43 ASP HN 1 1 757 1 2 1 1 44 PHE HA . 44 PHE HA 1 1 758 1 1 1 1 43 ASP H . 43 ASP HN 1 1 758 1 2 1 1 86 GLU HA . 86 GLU HA 1 1 759 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 759 1 2 1 1 44 PHE H . 44 PHE HN 1 1 760 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 760 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 761 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 761 1 2 1 1 85 VAL H . 85 VAL HN 1 1 762 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 762 1 2 1 1 86 GLU H . 86 GLU HN 1 1 763 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 763 1 2 1 1 86 GLU HA . 86 GLU HA 1 1 764 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 764 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 765 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 765 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 766 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 766 1 2 1 1 87 TYR H . 87 TYR HN 1 1 767 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 767 1 2 1 1 44 PHE H . 44 PHE HN 1 1 768 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 768 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 769 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 769 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 770 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 770 1 2 1 1 85 VAL H . 85 VAL HN 1 1 771 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 771 1 2 1 1 86 GLU H . 86 GLU HN 1 1 772 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 772 1 2 1 1 86 GLU HA . 86 GLU HA 1 1 773 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 773 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 774 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 774 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 775 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 775 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 776 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 776 1 2 1 1 87 TYR H . 87 TYR HN 1 1 777 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 777 1 2 1 1 44 PHE H . 44 PHE HN 1 1 778 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 778 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 779 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 779 1 2 1 1 85 VAL H . 85 VAL HN 1 1 780 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 780 1 2 1 1 86 GLU H . 86 GLU HN 1 1 781 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 781 1 2 1 1 86 GLU HA . 86 GLU HA 1 1 782 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 782 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 783 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 783 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 784 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 784 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 785 1 1 1 1 44 PHE H . 44 PHE HN 1 1 785 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1 786 1 1 1 1 44 PHE H . 44 PHE HN 1 1 786 1 2 1 1 44 PHE QD . 44 PHE QD 1 1 787 1 1 1 1 44 PHE H . 44 PHE HN 1 1 787 1 2 1 1 45 THR H . 45 THR HN 1 1 788 1 1 1 1 44 PHE H . 44 PHE HN 1 1 788 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 789 1 1 1 1 44 PHE H . 44 PHE HN 1 1 789 1 2 1 1 85 VAL H . 85 VAL HN 1 1 790 1 1 1 1 44 PHE H . 44 PHE HN 1 1 790 1 2 1 1 85 VAL HB . 85 VAL HB 1 1 791 1 1 1 1 44 PHE H . 44 PHE HN 1 1 791 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 792 1 1 1 1 44 PHE H . 44 PHE HN 1 1 792 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 793 1 1 1 1 44 PHE H . 44 PHE HN 1 1 793 1 2 1 1 86 GLU HA . 86 GLU HA 1 1 794 1 1 1 1 44 PHE H . 44 PHE HN 1 1 794 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 795 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 795 1 2 1 1 45 THR H . 45 THR HN 1 1 796 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 796 1 2 1 1 45 THR HA . 45 THR HA 1 1 797 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 797 1 2 1 1 84 GLN HE21 . 84 GLN HE21 1 1 798 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 798 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 799 1 1 1 1 44 PHE HA . 44 PHE HA 1 1 799 1 2 1 1 84 GLN HE22 . 84 GLN HE22 1 1 800 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1 800 1 2 1 1 45 THR H . 45 THR HN 1 1 801 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1 801 1 2 1 1 45 THR H . 45 THR HN 1 1 802 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1 802 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 803 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 803 1 2 1 1 45 THR H . 45 THR HN 1 1 804 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 804 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 805 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 805 1 2 1 1 85 VAL H . 85 VAL HN 1 1 806 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 806 1 2 1 1 85 VAL HB . 85 VAL HB 1 1 807 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 807 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 808 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 808 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 809 1 1 1 1 44 PHE QD . 44 PHE QD 1 1 809 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 810 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 810 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 811 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 811 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 812 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 812 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1 813 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 813 1 2 1 1 85 VAL H . 85 VAL HN 1 1 814 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 814 1 2 1 1 85 VAL HB . 85 VAL HB 1 1 815 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 815 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 816 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 816 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 817 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 817 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 818 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 818 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 819 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 819 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 820 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 820 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 821 1 1 1 1 44 PHE QE . 44 PHE QE 1 1 821 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 822 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 822 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 823 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 823 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 824 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 824 1 2 1 1 85 VAL HB . 85 VAL HB 1 1 825 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 825 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 826 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 826 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 827 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 827 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 828 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1 828 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 829 1 1 1 1 45 THR H . 45 THR HN 1 1 829 1 2 1 1 45 THR HB . 45 THR HB 1 1 830 1 1 1 1 45 THR H . 45 THR HN 1 1 830 1 2 1 1 45 THR MG . 45 THR QG2 1 1 831 1 1 1 1 45 THR H . 45 THR HN 1 1 831 1 2 1 1 46 VAL H . 46 VAL HN 1 1 832 1 1 1 1 45 THR H . 45 THR HN 1 1 832 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 833 1 1 1 1 45 THR H . 45 THR HN 1 1 833 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 834 1 1 1 1 45 THR H . 45 THR HN 1 1 834 1 2 1 1 85 VAL H . 85 VAL HN 1 1 835 1 1 1 1 45 THR HA . 45 THR HA 1 1 835 1 2 1 1 45 THR MG . 45 THR QG2 1 1 836 1 1 1 1 45 THR HA . 45 THR HA 1 1 836 1 2 1 1 46 VAL H . 46 VAL HN 1 1 837 1 1 1 1 45 THR HA . 45 THR HA 1 1 837 1 2 1 1 83 TYR H . 83 TYR HN 1 1 838 1 1 1 1 45 THR HA . 45 THR HA 1 1 838 1 2 1 1 84 GLN HA . 84 GLN HA 1 1 839 1 1 1 1 45 THR HA . 45 THR HA 1 1 839 1 2 1 1 84 GLN HE21 . 84 GLN HE21 1 1 840 1 1 1 1 45 THR HA . 45 THR HA 1 1 840 1 2 1 1 84 GLN HE22 . 84 GLN HE22 1 1 841 1 1 1 1 45 THR HA . 45 THR HA 1 1 841 1 2 1 1 85 VAL H . 85 VAL HN 1 1 842 1 1 1 1 45 THR HB . 45 THR HB 1 1 842 1 2 1 1 46 VAL H . 46 VAL HN 1 1 843 1 1 1 1 45 THR HB . 45 THR HB 1 1 843 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 844 1 1 1 1 45 THR MG . 45 THR QG2 1 1 844 1 2 1 1 46 VAL H . 46 VAL HN 1 1 845 1 1 1 1 45 THR MG . 45 THR QG2 1 1 845 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1 846 1 1 1 1 45 THR MG . 45 THR QG2 1 1 846 1 2 1 1 82 THR HA . 82 THR HA 1 1 847 1 1 1 1 45 THR MG . 45 THR QG2 1 1 847 1 2 1 1 82 THR HB . 82 THR HB 1 1 848 1 1 1 1 45 THR MG . 45 THR QG2 1 1 848 1 2 1 1 82 THR MG . 82 THR QG2 1 1 849 1 1 1 1 45 THR MG . 45 THR QG2 1 1 849 1 2 1 1 83 TYR H . 83 TYR HN 1 1 850 1 1 1 1 45 THR MG . 45 THR QG2 1 1 850 1 2 1 1 84 GLN HA . 84 GLN HA 1 1 851 1 1 1 1 45 THR MG . 45 THR QG2 1 1 851 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 852 1 1 1 1 46 VAL H . 46 VAL HN 1 1 852 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 853 1 1 1 1 46 VAL H . 46 VAL HN 1 1 853 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 854 1 1 1 1 46 VAL H . 46 VAL HN 1 1 854 1 2 1 1 47 ASP H . 47 ASP HN 1 1 855 1 1 1 1 46 VAL H . 46 VAL HN 1 1 855 1 2 1 1 82 THR HA . 82 THR HA 1 1 856 1 1 1 1 46 VAL H . 46 VAL HN 1 1 856 1 2 1 1 82 THR HB . 82 THR HB 1 1 857 1 1 1 1 46 VAL H . 46 VAL HN 1 1 857 1 2 1 1 83 TYR H . 83 TYR HN 1 1 858 1 1 1 1 46 VAL H . 46 VAL HN 1 1 858 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 859 1 1 1 1 46 VAL H . 46 VAL HN 1 1 859 1 2 1 1 83 TYR QB . 83 TYR QB 1 1 860 1 1 1 1 46 VAL H . 46 VAL HN 1 1 860 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 861 1 1 1 1 46 VAL H . 46 VAL HN 1 1 861 1 2 1 1 84 GLN HA . 84 GLN HA 1 1 862 1 1 1 1 46 VAL H . 46 VAL HN 1 1 862 1 2 1 1 85 VAL H . 85 VAL HN 1 1 863 1 1 1 1 46 VAL H . 46 VAL HN 1 1 863 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 864 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 864 1 2 1 1 47 ASP H . 47 ASP HN 1 1 865 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 865 1 2 1 1 47 ASP H . 47 ASP HN 1 1 866 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 866 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 867 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 867 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 868 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 868 1 2 1 1 83 TYR H . 83 TYR HN 1 1 869 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 869 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1 870 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 870 1 2 1 1 83 TYR QB . 83 TYR QB 1 1 871 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 871 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1 872 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 872 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 873 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 873 1 2 1 1 47 ASP H . 47 ASP HN 1 1 874 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 874 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 875 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 875 1 2 1 1 82 THR HA . 82 THR HA 1 1 876 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 876 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 877 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 877 1 2 1 1 85 VAL H . 85 VAL HN 1 1 878 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 878 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 879 1 1 1 1 47 ASP H . 47 ASP HN 1 1 879 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 880 1 1 1 1 47 ASP H . 47 ASP HN 1 1 880 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 881 1 1 1 1 47 ASP H . 47 ASP HN 1 1 881 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 882 1 1 1 1 47 ASP H . 47 ASP HN 1 1 882 1 2 1 1 48 SER H . 48 SER HN 1 1 883 1 1 1 1 47 ASP H . 47 ASP HN 1 1 883 1 2 1 1 82 THR MG . 82 THR QG2 1 1 884 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 884 1 2 1 1 48 SER H . 48 SER HN 1 1 885 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 885 1 2 1 1 82 THR HA . 82 THR HA 1 1 886 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 886 1 2 1 1 82 THR MG . 82 THR QG2 1 1 887 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 887 1 2 1 1 83 TYR H . 83 TYR HN 1 1 888 1 1 1 1 47 ASP QB . 47 ASP QB 1 1 888 1 2 1 1 48 SER H . 48 SER HN 1 1 889 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1 889 1 2 1 1 48 SER H . 48 SER HN 1 1 890 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1 890 1 2 1 1 82 THR MG . 82 THR QG2 1 1 891 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1 891 1 2 1 1 48 SER H . 48 SER HN 1 1 892 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1 892 1 2 1 1 82 THR MG . 82 THR QG2 1 1 893 1 1 1 1 48 SER H . 48 SER HN 1 1 893 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1 894 1 1 1 1 48 SER H . 48 SER HN 1 1 894 1 2 1 1 48 SER QB . 48 SER QB 1 1 895 1 1 1 1 48 SER H . 48 SER HN 1 1 895 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1 896 1 1 1 1 48 SER H . 48 SER HN 1 1 896 1 2 1 1 48 SER HG . 48 SER HG 1 1 897 1 1 1 1 48 SER H . 48 SER HN 1 1 897 1 2 1 1 49 ARG H . 49 ARG HN 1 1 898 1 1 1 1 48 SER H . 48 SER HN 1 1 898 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 899 1 1 1 1 48 SER H . 48 SER HN 1 1 899 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1 900 1 1 1 1 48 SER H . 48 SER HN 1 1 900 1 2 1 1 82 THR HA . 82 THR HA 1 1 901 1 1 1 1 48 SER H . 48 SER HN 1 1 901 1 2 1 1 82 THR HB . 82 THR HB 1 1 902 1 1 1 1 48 SER H . 48 SER HN 1 1 902 1 2 1 1 82 THR MG . 82 THR QG2 1 1 903 1 1 1 1 48 SER H . 48 SER HN 1 1 903 1 2 1 1 83 TYR H . 83 TYR HN 1 1 904 1 1 1 1 48 SER H . 48 SER HN 1 1 904 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 905 1 1 1 1 48 SER HA . 48 SER HA 1 1 905 1 2 1 1 51 LEU H . 51 LEU HN 1 1 906 1 1 1 1 48 SER HA . 48 SER HA 1 1 906 1 2 1 1 52 THR H . 52 THR HN 1 1 907 1 1 1 1 48 SER QB . 48 SER QB 1 1 907 1 2 1 1 49 ARG H . 49 ARG HN 1 1 908 1 1 1 1 48 SER QB . 48 SER QB 1 1 908 1 2 1 1 51 LEU H . 51 LEU HN 1 1 909 1 1 1 1 48 SER QB . 48 SER QB 1 1 909 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 910 1 1 1 1 48 SER QB . 48 SER QB 1 1 910 1 2 1 1 52 THR H . 52 THR HN 1 1 911 1 1 1 1 48 SER QB . 48 SER QB 1 1 911 1 2 1 1 52 THR MG . 52 THR QG2 1 1 912 1 1 1 1 48 SER QB . 48 SER QB 1 1 912 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 913 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 913 1 2 1 1 49 ARG H . 49 ARG HN 1 1 914 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 914 1 2 1 1 51 LEU QB . 51 LEU QB 1 1 915 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1 915 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 916 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1 916 1 2 1 1 49 ARG H . 49 ARG HN 1 1 917 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1 917 1 2 1 1 51 LEU QB . 51 LEU QB 1 1 918 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1 918 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 919 1 1 1 1 48 SER HG . 48 SER HG 1 1 919 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 920 1 1 1 1 49 ARG H . 49 ARG HN 1 1 920 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1 921 1 1 1 1 49 ARG H . 49 ARG HN 1 1 921 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 922 1 1 1 1 49 ARG H . 49 ARG HN 1 1 922 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1 923 1 1 1 1 49 ARG H . 49 ARG HN 1 1 923 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1 924 1 1 1 1 49 ARG H . 49 ARG HN 1 1 924 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 925 1 1 1 1 49 ARG H . 49 ARG HN 1 1 925 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1 926 1 1 1 1 49 ARG H . 49 ARG HN 1 1 926 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 927 1 1 1 1 49 ARG H . 49 ARG HN 1 1 927 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 928 1 1 1 1 49 ARG H . 49 ARG HN 1 1 928 1 2 1 1 50 PRO QD . 50 PRO QD 1 1 929 1 1 1 1 49 ARG H . 49 ARG HN 1 1 929 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 930 1 1 1 1 49 ARG H . 49 ARG HN 1 1 930 1 2 1 1 50 PRO QG . 50 PRO QG 1 1 931 1 1 1 1 49 ARG H . 49 ARG HN 1 1 931 1 2 1 1 51 LEU H . 51 LEU HN 1 1 932 1 1 1 1 49 ARG H . 49 ARG HN 1 1 932 1 2 1 1 52 THR H . 52 THR HN 1 1 933 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 933 1 2 1 1 51 LEU H . 51 LEU HN 1 1 934 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 934 1 2 1 1 52 THR H . 52 THR HN 1 1 935 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 935 1 2 1 1 50 PRO QG . 50 PRO QG 1 1 936 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 936 1 2 1 1 52 THR H . 52 THR HN 1 1 937 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 937 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 938 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 938 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 939 1 1 1 1 50 PRO QB . 50 PRO QB 1 1 939 1 2 1 1 51 LEU H . 51 LEU HN 1 1 940 1 1 1 1 50 PRO QD . 50 PRO QD 1 1 940 1 2 1 1 51 LEU H . 51 LEU HN 1 1 941 1 1 1 1 50 PRO QD . 50 PRO QD 1 1 941 1 2 1 1 52 THR H . 52 THR HN 1 1 942 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1 942 1 2 1 1 51 LEU H . 51 LEU HN 1 1 943 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1 943 1 2 1 1 51 LEU H . 51 LEU HN 1 1 944 1 1 1 1 50 PRO QG . 50 PRO QG 1 1 944 1 2 1 1 51 LEU H . 51 LEU HN 1 1 945 1 1 1 1 50 PRO QG . 50 PRO QG 1 1 945 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 946 1 1 1 1 50 PRO QG . 50 PRO QG 1 1 946 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 947 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1 947 1 2 1 1 51 LEU H . 51 LEU HN 1 1 948 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1 948 1 2 1 1 51 LEU H . 51 LEU HN 1 1 949 1 1 1 1 51 LEU H . 51 LEU HN 1 1 949 1 2 1 1 51 LEU QB . 51 LEU QB 1 1 950 1 1 1 1 51 LEU H . 51 LEU HN 1 1 950 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 951 1 1 1 1 51 LEU H . 51 LEU HN 1 1 951 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 952 1 1 1 1 51 LEU H . 51 LEU HN 1 1 952 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 953 1 1 1 1 51 LEU H . 51 LEU HN 1 1 953 1 2 1 1 52 THR HA . 52 THR HA 1 1 954 1 1 1 1 51 LEU H . 51 LEU HN 1 1 954 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 955 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 955 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1 956 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 956 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1 957 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 957 1 2 1 1 51 LEU HG . 51 LEU HG 1 1 958 1 1 1 1 51 LEU HA . 51 LEU HA 1 1 958 1 2 1 1 52 THR H . 52 THR HN 1 1 959 1 1 1 1 51 LEU QB . 51 LEU QB 1 1 959 1 2 1 1 52 THR H . 52 THR HN 1 1 960 1 1 1 1 51 LEU QB . 51 LEU QB 1 1 960 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 961 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1 961 1 2 1 1 52 THR H . 52 THR HN 1 1 962 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1 962 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 963 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1 963 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 964 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1 964 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 965 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1 965 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 966 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1 966 1 2 1 1 52 THR H . 52 THR HN 1 1 967 1 1 1 1 51 LEU HG . 51 LEU HG 1 1 967 1 2 1 1 52 THR H . 52 THR HN 1 1 968 1 1 1 1 52 THR H . 52 THR HN 1 1 968 1 2 1 1 52 THR HB . 52 THR HB 1 1 969 1 1 1 1 52 THR H . 52 THR HN 1 1 969 1 2 1 1 52 THR MG . 52 THR QG2 1 1 970 1 1 1 1 52 THR H . 52 THR HN 1 1 970 1 2 1 1 53 GLN H . 53 GLN HN 1 1 971 1 1 1 1 52 THR H . 52 THR HN 1 1 971 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 972 1 1 1 1 52 THR H . 52 THR HN 1 1 972 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 973 1 1 1 1 52 THR H . 52 THR HN 1 1 973 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 974 1 1 1 1 52 THR H . 52 THR HN 1 1 974 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 975 1 1 1 1 52 THR H . 52 THR HN 1 1 975 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 976 1 1 1 1 52 THR HA . 52 THR HA 1 1 976 1 2 1 1 53 GLN H . 53 GLN HN 1 1 977 1 1 1 1 52 THR HB . 52 THR HB 1 1 977 1 2 1 1 53 GLN H . 53 GLN HN 1 1 978 1 1 1 1 52 THR HB . 52 THR HB 1 1 978 1 2 1 1 54 VAL H . 54 VAL HN 1 1 979 1 1 1 1 52 THR HB . 52 THR HB 1 1 979 1 2 1 1 55 GLY H . 55 GLY HN 1 1 980 1 1 1 1 52 THR MG . 52 THR QG2 1 1 980 1 2 1 1 53 GLN H . 53 GLN HN 1 1 981 1 1 1 1 52 THR MG . 52 THR QG2 1 1 981 1 2 1 1 54 VAL H . 54 VAL HN 1 1 982 1 1 1 1 52 THR MG . 52 THR QG2 1 1 982 1 2 1 1 55 GLY H . 55 GLY HN 1 1 983 1 1 1 1 52 THR MG . 52 THR QG2 1 1 983 1 2 1 1 55 GLY QA . 55 GLY QA 1 1 984 1 1 1 1 52 THR MG . 52 THR QG2 1 1 984 1 2 1 1 56 GLY H . 56 GLY HN 1 1 985 1 1 1 1 52 THR MG . 52 THR QG2 1 1 985 1 2 1 1 81 GLY H . 81 GLY HN 1 1 986 1 1 1 1 52 THR MG . 52 THR QG2 1 1 986 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 987 1 1 1 1 52 THR MG . 52 THR QG2 1 1 987 1 2 1 1 82 THR H . 82 THR HN 1 1 988 1 1 1 1 52 THR MG . 52 THR QG2 1 1 988 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 989 1 1 1 1 53 GLN H . 53 GLN HN 1 1 989 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 990 1 1 1 1 53 GLN H . 53 GLN HN 1 1 990 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 991 1 1 1 1 53 GLN H . 53 GLN HN 1 1 991 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 992 1 1 1 1 53 GLN H . 53 GLN HN 1 1 992 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 993 1 1 1 1 53 GLN H . 53 GLN HN 1 1 993 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 994 1 1 1 1 53 GLN H . 53 GLN HN 1 1 994 1 2 1 1 54 VAL H . 54 VAL HN 1 1 995 1 1 1 1 53 GLN H . 53 GLN HN 1 1 995 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 996 1 1 1 1 53 GLN H . 53 GLN HN 1 1 996 1 2 1 1 55 GLY H . 55 GLY HN 1 1 997 1 1 1 1 53 GLN H . 53 GLN HN 1 1 997 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1 998 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 998 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 999 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 999 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 1000 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1000 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 1001 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1001 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 1002 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 1002 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 1003 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 1003 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1004 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 1004 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 1005 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 1005 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1006 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 1006 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 1007 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1 1007 1 2 1 1 54 VAL H . 54 VAL HN 1 1 1008 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1 1008 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 1009 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1009 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 1010 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1010 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 1011 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1011 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 1012 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1012 1 2 1 1 55 GLY H . 55 GLY HN 1 1 1013 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1013 1 2 1 1 55 GLY QA . 55 GLY QA 1 1 1014 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1014 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1015 1 1 1 1 54 VAL H . 54 VAL HN 1 1 1015 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1 1016 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 1016 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1 1017 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 1017 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1 1018 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 1018 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1019 1 1 1 1 54 VAL HB . 54 VAL HB 1 1 1019 1 2 1 1 55 GLY H . 55 GLY HN 1 1 1020 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1 1020 1 2 1 1 55 GLY H . 55 GLY HN 1 1 1021 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1 1021 1 2 1 1 55 GLY H . 55 GLY HN 1 1 1022 1 1 1 1 55 GLY H . 55 GLY HN 1 1 1022 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1023 1 1 1 1 55 GLY H . 55 GLY HN 1 1 1023 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1024 1 1 1 1 55 GLY H . 55 GLY HN 1 1 1024 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1025 1 1 1 1 55 GLY H . 55 GLY HN 1 1 1025 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1 1026 1 1 1 1 55 GLY QA . 55 GLY QA 1 1 1026 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1027 1 1 1 1 55 GLY QA . 55 GLY QA 1 1 1027 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1028 1 1 1 1 55 GLY QA . 55 GLY QA 1 1 1028 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1029 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1 1029 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1030 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1 1030 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1031 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1 1031 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1032 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1 1032 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1033 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1 1033 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1034 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1 1034 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1035 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1035 1 2 1 1 77 ASP QB . 77 ASP QB 1 1 1036 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1036 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1037 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1037 1 2 1 1 79 ALA HA . 79 ALA HA 1 1 1038 1 1 1 1 57 ASP HA . 57 ASP HA 1 1 1038 1 2 1 1 58 HIS H . 58 HIS HN 1 1 1039 1 1 1 1 57 ASP HA . 57 ASP HA 1 1 1039 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1040 1 1 1 1 57 ASP QB . 57 ASP QB 1 1 1040 1 2 1 1 58 HIS H . 58 HIS HN 1 1 1041 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1 1041 1 2 1 1 58 HIS H . 58 HIS HN 1 1 1042 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1 1042 1 2 1 1 58 HIS H . 58 HIS HN 1 1 1043 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1043 1 2 1 1 58 HIS HB2 . 58 HIS HB2 1 1 1044 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1044 1 2 1 1 58 HIS QB . 58 HIS QB 1 1 1045 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1045 1 2 1 1 58 HIS HB3 . 58 HIS HB3 1 1 1046 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1046 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1 1047 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1047 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1048 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1048 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1049 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1049 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1050 1 1 1 1 58 HIS H . 58 HIS HN 1 1 1050 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1051 1 1 1 1 58 HIS HA . 58 HIS HA 1 1 1051 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1052 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1052 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1053 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1053 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1054 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1054 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 1055 1 1 1 1 58 HIS QB . 58 HIS QB 1 1 1055 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1056 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1 1056 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1057 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1 1057 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 1058 1 1 1 1 58 HIS HB2 . 58 HIS HB2 1 1 1058 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1059 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1 1059 1 2 1 1 59 ILE H . 59 ILE HN 1 1 1060 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1 1060 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 1061 1 1 1 1 58 HIS HB3 . 58 HIS HB3 1 1 1061 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1062 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1062 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1063 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1063 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1064 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1064 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1 1065 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1065 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1066 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1066 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1067 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1067 1 2 1 1 60 LYS H . 60 LYS HN 1 1 1068 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1068 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1069 1 1 1 1 59 ILE H . 59 ILE HN 1 1 1069 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1070 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1070 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1071 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1071 1 2 1 1 60 LYS H . 60 LYS HN 1 1 1072 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1072 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1073 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1073 1 2 1 1 60 LYS H . 60 LYS HN 1 1 1074 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1074 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1075 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1075 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1076 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1076 1 2 1 1 60 LYS H . 60 LYS HN 1 1 1077 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1077 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1078 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1078 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1079 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1079 1 2 1 1 100 THR H . 100 THR HN 1 1 1080 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1080 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1081 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1081 1 2 1 1 101 TYR HA . 101 TYR HA 1 1 1082 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1082 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 1083 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1083 1 2 1 1 101 TYR QB . 101 TYR QB 1 1 1084 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1084 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 1085 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1085 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 1086 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1086 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1087 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1087 1 2 1 1 60 LYS H . 60 LYS HN 1 1 1088 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1 1088 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1089 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1089 1 2 1 1 60 LYS H . 60 LYS HN 1 1 1090 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1090 1 2 1 1 60 LYS HA . 60 LYS HA 1 1 1091 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1091 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1092 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1092 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 1093 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1093 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 1094 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1094 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1095 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1095 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 1096 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1096 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1097 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1097 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 1098 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1098 1 2 1 1 100 THR H . 100 THR HN 1 1 1099 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1099 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1 1100 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1100 1 2 1 1 60 LYS QB . 60 LYS QB 1 1 1101 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1101 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1 1102 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1102 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1103 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1103 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1104 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1104 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 1105 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1105 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1106 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1106 1 2 1 1 100 THR H . 100 THR HN 1 1 1107 1 1 1 1 60 LYS H . 60 LYS HN 1 1 1107 1 2 1 1 101 TYR HA . 101 TYR HA 1 1 1108 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1108 1 2 1 1 60 LYS HD2 . 60 LYS HD2 1 1 1109 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1109 1 2 1 1 60 LYS QD . 60 LYS QD 1 1 1110 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1110 1 2 1 1 60 LYS HD3 . 60 LYS HD3 1 1 1111 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1111 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1 1112 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1112 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1 1113 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1113 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1114 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1114 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1115 1 1 1 1 60 LYS HA . 60 LYS HA 1 1 1115 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1116 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1116 1 2 1 1 60 LYS QD . 60 LYS QD 1 1 1117 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1117 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1118 1 1 1 1 60 LYS QB . 60 LYS QB 1 1 1118 1 2 1 1 100 THR H . 100 THR HN 1 1 1119 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1 1119 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1120 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1 1120 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1121 1 1 1 1 60 LYS QD . 60 LYS QD 1 1 1121 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1122 1 1 1 1 60 LYS QE . 60 LYS QE 1 1 1122 1 2 1 1 60 LYS QG . 60 LYS QG 1 1 1123 1 1 1 1 60 LYS HE2 . 60 LYS HE2 1 1 1123 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1 1124 1 1 1 1 60 LYS HE2 . 60 LYS HE2 1 1 1124 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1 1125 1 1 1 1 60 LYS HE2 . 60 LYS HE2 1 1 1125 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1126 1 1 1 1 60 LYS HE3 . 60 LYS HE3 1 1 1126 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1 1127 1 1 1 1 60 LYS HE3 . 60 LYS HE3 1 1 1127 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1 1128 1 1 1 1 60 LYS HE3 . 60 LYS HE3 1 1 1128 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1129 1 1 1 1 60 LYS QG . 60 LYS QG 1 1 1129 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1130 1 1 1 1 60 LYS HG2 . 60 LYS HG2 1 1 1130 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1131 1 1 1 1 60 LYS HG3 . 60 LYS HG3 1 1 1131 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1132 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1132 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1133 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1133 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1134 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1134 1 2 1 1 62 HIS HA . 62 HIS HA 1 1 1135 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1135 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1136 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1136 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1137 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1137 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1138 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1138 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 1139 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1139 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1140 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1140 1 2 1 1 100 THR H . 100 THR HN 1 1 1141 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1141 1 2 1 1 62 HIS H . 62 HIS HN 1 1 1142 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1142 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1143 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1143 1 2 1 1 73 CYS HB2 . 73 CYS HB2 1 1 1144 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1144 1 2 1 1 73 CYS HB3 . 73 CYS HB3 1 1 1145 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1145 1 2 1 1 74 PHE H . 74 PHE HN 1 1 1146 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1146 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1147 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1147 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 1148 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1148 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 1149 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1149 1 2 1 1 100 THR H . 100 THR HN 1 1 1150 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1150 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1 1151 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1151 1 2 1 1 62 HIS QB . 62 HIS QB 1 1 1152 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1152 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1 1153 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1153 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1154 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1154 1 2 1 1 63 ILE H . 63 ILE HN 1 1 1155 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1155 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 1156 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1156 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1157 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1157 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1158 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1158 1 2 1 1 98 GLU QB . 98 GLU QB 1 1 1159 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1159 1 2 1 1 99 VAL HA . 99 VAL HA 1 1 1160 1 1 1 1 62 HIS H . 62 HIS HN 1 1 1160 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1161 1 1 1 1 62 HIS HA . 62 HIS HA 1 1 1161 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1162 1 1 1 1 62 HIS HA . 62 HIS HA 1 1 1162 1 2 1 1 63 ILE H . 63 ILE HN 1 1 1163 1 1 1 1 62 HIS QB . 62 HIS QB 1 1 1163 1 2 1 1 63 ILE H . 63 ILE HN 1 1 1164 1 1 1 1 62 HIS QB . 62 HIS QB 1 1 1164 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1165 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1 1165 1 2 1 1 63 ILE H . 63 ILE HN 1 1 1166 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1 1166 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1167 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1 1167 1 2 1 1 98 GLU QB . 98 GLU QB 1 1 1168 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1 1168 1 2 1 1 63 ILE H . 63 ILE HN 1 1 1169 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1 1169 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1170 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1 1170 1 2 1 1 98 GLU QB . 98 GLU QB 1 1 1171 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1171 1 2 1 1 63 ILE H . 63 ILE HN 1 1 1172 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1172 1 2 1 1 70 SER QB . 70 SER QB 1 1 1173 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1 1173 1 2 1 1 98 GLU QB . 98 GLU QB 1 1 1174 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1 1174 1 2 1 1 70 SER QB . 70 SER QB 1 1 1175 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1175 1 2 1 1 63 ILE HB . 63 ILE HB 1 1 1176 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1176 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1 1177 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1177 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1 1178 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1178 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1 1179 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1179 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1 1180 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1180 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1 1181 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1181 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1182 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1182 1 2 1 1 70 SER QB . 70 SER QB 1 1 1183 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1183 1 2 1 1 71 THR H . 71 THR HN 1 1 1184 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1184 1 2 1 1 71 THR HB . 71 THR HB 1 1 1185 1 1 1 1 63 ILE H . 63 ILE HN 1 1 1185 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1186 1 1 1 1 63 ILE HA . 63 ILE HA 1 1 1186 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1 1187 1 1 1 1 63 ILE HA . 63 ILE HA 1 1 1187 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1188 1 1 1 1 63 ILE HA . 63 ILE HA 1 1 1188 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1189 1 1 1 1 63 ILE HB . 63 ILE HB 1 1 1189 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1 1190 1 1 1 1 63 ILE HB . 63 ILE HB 1 1 1190 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1191 1 1 1 1 63 ILE HB . 63 ILE HB 1 1 1191 1 2 1 1 71 THR H . 71 THR HN 1 1 1192 1 1 1 1 63 ILE HB . 63 ILE HB 1 1 1192 1 2 1 1 71 THR HB . 71 THR HB 1 1 1193 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1193 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1 1194 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1194 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1195 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1195 1 2 1 1 71 THR H . 71 THR HN 1 1 1196 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1196 1 2 1 1 71 THR HA . 71 THR HA 1 1 1197 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1197 1 2 1 1 71 THR HB . 71 THR HB 1 1 1198 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1198 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1199 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1199 1 2 1 1 73 CYS HB2 . 73 CYS HB2 1 1 1200 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1200 1 2 1 1 73 CYS QB . 73 CYS QB 1 1 1201 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1201 1 2 1 1 73 CYS HB3 . 73 CYS HB3 1 1 1202 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1202 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1 1203 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1203 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1 1204 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1204 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1205 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1205 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1206 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 1206 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1207 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1 1207 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1208 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1 1208 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1209 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1 1209 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1210 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1210 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1211 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1211 1 2 1 1 64 ALA HA . 64 ALA HA 1 1 1212 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1212 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1213 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1213 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1214 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1214 1 2 1 1 65 ASN HA . 65 ASN HA 1 1 1215 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1215 1 2 1 1 71 THR H . 71 THR HN 1 1 1216 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1216 1 2 1 1 71 THR HB . 71 THR HB 1 1 1217 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1217 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1 1218 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1218 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1219 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1219 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1220 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1220 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1221 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1221 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1222 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1222 1 2 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1223 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1223 1 2 1 1 95 HIS HB3 . 95 HIST HB3 1 1 1224 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1224 1 2 1 1 95 HIS HD2 . 95 HIST HD2 1 1 1225 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 1225 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1226 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1226 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 1227 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1227 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1228 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1228 1 2 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1229 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1229 1 2 1 1 95 HIS HB3 . 95 HIST HB3 1 1 1230 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1230 1 2 1 1 95 HIS HD2 . 95 HIST HD2 1 1 1231 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1231 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1232 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1232 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1233 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1233 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1234 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1234 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1235 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1235 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1236 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1236 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1237 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1237 1 2 1 1 70 SER HA . 70 SER HA 1 1 1238 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1238 1 2 1 1 70 SER QB . 70 SER QB 1 1 1239 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1239 1 2 1 1 71 THR H . 71 THR HN 1 1 1240 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1240 1 2 1 1 65 ASN H . 65 ASN HN 1 1 1241 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1241 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1242 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1242 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1243 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1243 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1244 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1244 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1245 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1245 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1246 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1246 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1247 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1247 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1248 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1248 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1249 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1249 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 1250 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1250 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1251 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1251 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1252 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1252 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1253 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1253 1 2 1 1 70 SER H . 70 SER HN 1 1 1254 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1254 1 2 1 1 70 SER HA . 70 SER HA 1 1 1255 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1255 1 2 1 1 70 SER QB . 70 SER QB 1 1 1256 1 1 1 1 65 ASN H . 65 ASN HN 1 1 1256 1 2 1 1 71 THR H . 71 THR HN 1 1 1257 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1257 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1258 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1258 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 1259 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1259 1 2 1 1 66 PRO HG2 . 66 PRO HG2 1 1 1260 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1260 1 2 1 1 95 HIS HA . 95 HIST HA 1 1 1261 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1261 1 2 1 1 95 HIS HD2 . 95 HIST HD2 1 1 1262 1 1 1 1 65 ASN HA . 65 ASN HA 1 1 1262 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1263 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1263 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1264 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1264 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 1265 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1265 1 2 1 1 67 SER H . 67 SER HN 1 1 1266 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1266 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1267 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1267 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1268 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1 1268 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1269 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1269 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1270 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1270 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 1271 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1271 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1272 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1272 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1273 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1 1273 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1 1274 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1274 1 2 1 1 67 SER H . 67 SER HN 1 1 1275 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1275 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1276 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1276 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1277 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1277 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1278 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1278 1 2 1 1 70 SER H . 70 SER HN 1 1 1279 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1279 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1280 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1280 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1 1281 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1281 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1 1282 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1 1282 1 2 1 1 91 GLU QG . 91 GLU QG 1 1 1283 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1283 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1284 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1284 1 2 1 1 70 SER H . 70 SER HN 1 1 1285 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1285 1 2 1 1 71 THR H . 71 THR HN 1 1 1286 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1286 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1287 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1 1287 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1 1288 1 1 1 1 66 PRO QB . 66 PRO QB 1 1 1288 1 2 1 1 67 SER H . 67 SER HN 1 1 1289 1 1 1 1 66 PRO QB . 66 PRO QB 1 1 1289 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1290 1 1 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1290 1 2 1 1 67 SER H . 67 SER HN 1 1 1291 1 1 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1291 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1292 1 1 1 1 66 PRO HD2 . 66 PRO HD2 1 1 1292 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1293 1 1 1 1 66 PRO HD3 . 66 PRO HD3 1 1 1293 1 2 1 1 67 SER H . 67 SER HN 1 1 1294 1 1 1 1 66 PRO HD3 . 66 PRO HD3 1 1 1294 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1295 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1 1295 1 2 1 1 67 SER H . 67 SER HN 1 1 1296 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1 1296 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1 1297 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1 1297 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1298 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1 1298 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1299 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1 1299 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1300 1 1 1 1 66 PRO HG3 . 66 PRO HG3 1 1 1300 1 2 1 1 67 SER H . 67 SER HN 1 1 1301 1 1 1 1 66 PRO HG3 . 66 PRO HG3 1 1 1301 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1302 1 1 1 1 67 SER H . 67 SER HN 1 1 1302 1 2 1 1 67 SER QB . 67 SER QB 1 1 1303 1 1 1 1 67 SER H . 67 SER HN 1 1 1303 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1304 1 1 1 1 67 SER H . 67 SER HN 1 1 1304 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1 1305 1 1 1 1 67 SER H . 67 SER HN 1 1 1305 1 2 1 1 68 GLY QA . 68 GLY QA 1 1 1306 1 1 1 1 67 SER H . 67 SER HN 1 1 1306 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1 1307 1 1 1 1 67 SER H . 67 SER HN 1 1 1307 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1308 1 1 1 1 67 SER H . 67 SER HN 1 1 1308 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1309 1 1 1 1 67 SER HA . 67 SER HA 1 1 1309 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1310 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1 1310 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1311 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1 1311 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1312 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1 1312 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1313 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1 1313 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1314 1 1 1 1 68 GLY H . 68 GLY HN 1 1 1314 1 2 1 1 68 GLY QA . 68 GLY QA 1 1 1315 1 1 1 1 68 GLY H . 68 GLY HN 1 1 1315 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1316 1 1 1 1 68 GLY H . 68 GLY HN 1 1 1316 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1317 1 1 1 1 68 GLY QA . 68 GLY QA 1 1 1317 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1318 1 1 1 1 68 GLY HA2 . 68 GLY HA1 1 1 1318 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1319 1 1 1 1 68 GLY HA3 . 68 GLY HA2 1 1 1319 1 2 1 1 69 ALA H . 69 ALA HN 1 1 1320 1 1 1 1 69 ALA H . 69 ALA HN 1 1 1320 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 1321 1 1 1 1 69 ALA H . 69 ALA HN 1 1 1321 1 2 1 1 70 SER H . 70 SER HN 1 1 1322 1 1 1 1 69 ALA HA . 69 ALA HA 1 1 1322 1 2 1 1 70 SER H . 70 SER HN 1 1 1323 1 1 1 1 69 ALA MB . 69 ALA QB 1 1 1323 1 2 1 1 70 SER H . 70 SER HN 1 1 1324 1 1 1 1 69 ALA MB . 69 ALA QB 1 1 1324 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1325 1 1 1 1 69 ALA MB . 69 ALA QB 1 1 1325 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1 1326 1 1 1 1 70 SER H . 70 SER HN 1 1 1326 1 2 1 1 70 SER QB . 70 SER QB 1 1 1327 1 1 1 1 70 SER H . 70 SER HN 1 1 1327 1 2 1 1 71 THR H . 71 THR HN 1 1 1328 1 1 1 1 70 SER H . 70 SER HN 1 1 1328 1 2 1 1 71 THR HA . 71 THR HA 1 1 1329 1 1 1 1 70 SER H . 70 SER HN 1 1 1329 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1330 1 1 1 1 70 SER H . 70 SER HN 1 1 1330 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1 1331 1 1 1 1 70 SER HA . 70 SER HA 1 1 1331 1 2 1 1 71 THR H . 71 THR HN 1 1 1332 1 1 1 1 70 SER QB . 70 SER QB 1 1 1332 1 2 1 1 71 THR H . 71 THR HN 1 1 1333 1 1 1 1 71 THR H . 71 THR HN 1 1 1333 1 2 1 1 71 THR HB . 71 THR HB 1 1 1334 1 1 1 1 71 THR H . 71 THR HN 1 1 1334 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1 1335 1 1 1 1 71 THR H . 71 THR HN 1 1 1335 1 2 1 1 71 THR MG . 71 THR QG2 1 1 1336 1 1 1 1 71 THR H . 71 THR HN 1 1 1336 1 2 1 1 72 GLU H . 72 GLU HN 1 1 1337 1 1 1 1 71 THR HA . 71 THR HA 1 1 1337 1 2 1 1 72 GLU H . 72 GLU HN 1 1 1338 1 1 1 1 71 THR HA . 71 THR HA 1 1 1338 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1339 1 1 1 1 71 THR HA . 71 THR HA 1 1 1339 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1 1340 1 1 1 1 71 THR HB . 71 THR HB 1 1 1340 1 2 1 1 72 GLU H . 72 GLU HN 1 1 1341 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1341 1 2 1 1 72 GLU H . 72 GLU HN 1 1 1342 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1342 1 2 1 1 72 GLU QB . 72 GLU QB 1 1 1343 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1343 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1344 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1344 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1 1345 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1345 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1 1346 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1346 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1347 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1347 1 2 1 1 88 THR H . 88 THR HN 1 1 1348 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1348 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 1349 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1349 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1350 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1350 1 2 1 1 90 PHE H . 90 PHE HN 1 1 1351 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1351 1 2 1 1 90 PHE QD . 90 PHE QD 1 1 1352 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1352 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1353 1 1 1 1 71 THR MG . 71 THR QG2 1 1 1353 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1354 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1354 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1 1355 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1355 1 2 1 1 72 GLU QB . 72 GLU QB 1 1 1356 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1356 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1 1357 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1357 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1 1358 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1358 1 2 1 1 72 GLU QG . 72 GLU QG 1 1 1359 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1359 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1 1360 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1360 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1361 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1361 1 2 1 1 90 PHE QE . 90 PHE QE 1 1 1362 1 1 1 1 72 GLU H . 72 GLU HN 1 1 1362 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1 1363 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1363 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1 1364 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1364 1 2 1 1 72 GLU QG . 72 GLU QG 1 1 1365 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1365 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1 1366 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1366 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1367 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1367 1 2 1 1 74 PHE QD . 74 PHE QD 1 1 1368 1 1 1 1 72 GLU QB . 72 GLU QB 1 1 1368 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1369 1 1 1 1 72 GLU QB . 72 GLU QB 1 1 1369 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1 1370 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1 1370 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1371 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1 1371 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1 1372 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1 1372 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1373 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1 1373 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1 1374 1 1 1 1 72 GLU QG . 72 GLU QG 1 1 1374 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1375 1 1 1 1 72 GLU QG . 72 GLU QG 1 1 1375 1 2 1 1 74 PHE QE . 74 PHE QE 1 1 1376 1 1 1 1 72 GLU QG . 72 GLU QG 1 1 1376 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1 1377 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1 1377 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1378 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1 1378 1 2 1 1 73 CYS H . 73 CYS HN 1 1 1379 1 1 1 1 73 CYS H . 73 CYS HN 1 1 1379 1 2 1 1 73 CYS HB2 . 73 CYS HB2 1 1 1380 1 1 1 1 73 CYS H . 73 CYS HN 1 1 1380 1 2 1 1 73 CYS QB . 73 CYS QB 1 1 1381 1 1 1 1 73 CYS H . 73 CYS HN 1 1 1381 1 2 1 1 73 CYS HB3 . 73 CYS HB3 1 1 1382 1 1 1 1 73 CYS H . 73 CYS HN 1 1 1382 1 2 1 1 73 CYS HG . 73 CYS HG 1 1 1383 1 1 1 1 73 CYS H . 73 CYS HN 1 1 1383 1 2 1 1 74 PHE H . 74 PHE HN 1 1 1384 1 1 1 1 73 CYS H . 73 CYS HN 1 1 1384 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1385 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1385 1 2 1 1 74 PHE H . 74 PHE HN 1 1 1386 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1386 1 2 1 1 74 PHE QD . 74 PHE QD 1 1 1387 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1387 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1388 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1388 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1389 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1389 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1390 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1390 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1 1391 1 1 1 1 73 CYS HA . 73 CYS HA 1 1 1391 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1 1392 1 1 1 1 73 CYS QB . 73 CYS QB 1 1 1392 1 2 1 1 74 PHE H . 74 PHE HN 1 1 1393 1 1 1 1 73 CYS QB . 73 CYS QB 1 1 1393 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1394 1 1 1 1 73 CYS QB . 73 CYS QB 1 1 1394 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1 1395 1 1 1 1 73 CYS HB2 . 73 CYS HB2 1 1 1395 1 2 1 1 74 PHE H . 74 PHE HN 1 1 1396 1 1 1 1 73 CYS HB2 . 73 CYS HB2 1 1 1396 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1397 1 1 1 1 73 CYS HB3 . 73 CYS HB3 1 1 1397 1 2 1 1 74 PHE H . 74 PHE HN 1 1 1398 1 1 1 1 73 CYS HB3 . 73 CYS HB3 1 1 1398 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1399 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1399 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1 1400 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1400 1 2 1 1 74 PHE HB3 . 74 PHE HB3 1 1 1401 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1401 1 2 1 1 74 PHE QD . 74 PHE QD 1 1 1402 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1402 1 2 1 1 75 VAL HA . 75 VAL HA 1 1 1403 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1403 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1404 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1404 1 2 1 1 85 VAL HA . 85 VAL HA 1 1 1405 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1405 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1406 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1406 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1407 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1407 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 1408 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1408 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 1409 1 1 1 1 74 PHE H . 74 PHE HN 1 1 1409 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1410 1 1 1 1 74 PHE HA . 74 PHE HA 1 1 1410 1 2 1 1 74 PHE QD . 74 PHE QD 1 1 1411 1 1 1 1 74 PHE HA . 74 PHE HA 1 1 1411 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1412 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1 1412 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1413 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1 1413 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1414 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1 1414 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 1415 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1 1415 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1416 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1 1416 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1417 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1 1417 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 1418 1 1 1 1 74 PHE QD . 74 PHE QD 1 1 1418 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1419 1 1 1 1 74 PHE QD . 74 PHE QD 1 1 1419 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1420 1 1 1 1 74 PHE QD . 74 PHE QD 1 1 1420 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 1421 1 1 1 1 74 PHE QD . 74 PHE QD 1 1 1421 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1422 1 1 1 1 75 VAL H . 75 VAL HN 1 1 1422 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 1423 1 1 1 1 75 VAL H . 75 VAL HN 1 1 1423 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1 1424 1 1 1 1 75 VAL H . 75 VAL HN 1 1 1424 1 2 1 1 76 THR H . 76 THR HN 1 1 1425 1 1 1 1 75 VAL H . 75 VAL HN 1 1 1425 1 2 1 1 85 VAL HA . 85 VAL HA 1 1 1426 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1426 1 2 1 1 76 THR H . 76 THR HN 1 1 1427 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1427 1 2 1 1 85 VAL H . 85 VAL HN 1 1 1428 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 1428 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1429 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 1429 1 2 1 1 76 THR H . 76 THR HN 1 1 1430 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1 1430 1 2 1 1 76 THR H . 76 THR HN 1 1 1431 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1 1431 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1432 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1 1432 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1433 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1 1433 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1434 1 1 1 1 76 THR H . 76 THR HN 1 1 1434 1 2 1 1 76 THR HB . 76 THR HB 1 1 1435 1 1 1 1 76 THR H . 76 THR HN 1 1 1435 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1436 1 1 1 1 76 THR H . 76 THR HN 1 1 1436 1 2 1 1 77 ASP H . 77 ASP HN 1 1 1437 1 1 1 1 76 THR H . 76 THR HN 1 1 1437 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 1438 1 1 1 1 76 THR H . 76 THR HN 1 1 1438 1 2 1 1 83 TYR QB . 83 TYR QB 1 1 1439 1 1 1 1 76 THR H . 76 THR HN 1 1 1439 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1440 1 1 1 1 76 THR H . 76 THR HN 1 1 1440 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1441 1 1 1 1 76 THR H . 76 THR HN 1 1 1441 1 2 1 1 84 GLN HA . 84 GLN HA 1 1 1442 1 1 1 1 76 THR H . 76 THR HN 1 1 1442 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1443 1 1 1 1 76 THR H . 76 THR HN 1 1 1443 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 1444 1 1 1 1 76 THR H . 76 THR HN 1 1 1444 1 2 1 1 85 VAL HA . 85 VAL HA 1 1 1445 1 1 1 1 76 THR H . 76 THR HN 1 1 1445 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 1446 1 1 1 1 76 THR H . 76 THR HN 1 1 1446 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1447 1 1 1 1 76 THR HA . 76 THR HA 1 1 1447 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1448 1 1 1 1 76 THR HA . 76 THR HA 1 1 1448 1 2 1 1 77 ASP H . 77 ASP HN 1 1 1449 1 1 1 1 76 THR HB . 76 THR HB 1 1 1449 1 2 1 1 77 ASP H . 77 ASP HN 1 1 1450 1 1 1 1 76 THR HB . 76 THR HB 1 1 1450 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1451 1 1 1 1 76 THR HB . 76 THR HB 1 1 1451 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1452 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1452 1 2 1 1 77 ASP H . 77 ASP HN 1 1 1453 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1453 1 2 1 1 78 ASN H . 78 ASN HN 1 1 1454 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1454 1 2 1 1 78 ASN HA . 78 ASN HA 1 1 1455 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1455 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1456 1 1 1 1 77 ASP H . 77 ASP HN 1 1 1456 1 2 1 1 77 ASP HB2 . 77 ASP HB2 1 1 1457 1 1 1 1 77 ASP H . 77 ASP HN 1 1 1457 1 2 1 1 77 ASP QB . 77 ASP QB 1 1 1458 1 1 1 1 77 ASP H . 77 ASP HN 1 1 1458 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1 1459 1 1 1 1 77 ASP H . 77 ASP HN 1 1 1459 1 2 1 1 78 ASN H . 78 ASN HN 1 1 1460 1 1 1 1 77 ASP H . 77 ASP HN 1 1 1460 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1461 1 1 1 1 77 ASP HA . 77 ASP HA 1 1 1461 1 2 1 1 78 ASN H . 78 ASN HN 1 1 1462 1 1 1 1 77 ASP HA . 77 ASP HA 1 1 1462 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1463 1 1 1 1 77 ASP HA . 77 ASP HA 1 1 1463 1 2 1 1 83 TYR H . 83 TYR HN 1 1 1464 1 1 1 1 77 ASP HA . 77 ASP HA 1 1 1464 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 1465 1 1 1 1 77 ASP HA . 77 ASP HA 1 1 1465 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1466 1 1 1 1 77 ASP QB . 77 ASP QB 1 1 1466 1 2 1 1 78 ASN H . 78 ASN HN 1 1 1467 1 1 1 1 77 ASP QB . 77 ASP QB 1 1 1467 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1468 1 1 1 1 77 ASP QB . 77 ASP QB 1 1 1468 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1469 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1469 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1 1470 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1470 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1 1471 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1471 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1472 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1472 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1473 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1473 1 2 1 1 79 ALA HA . 79 ALA HA 1 1 1474 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1474 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 1475 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1475 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1476 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1476 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 1477 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1477 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1478 1 1 1 1 78 ASN H . 78 ASN HN 1 1 1478 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1479 1 1 1 1 78 ASN HA . 78 ASN HA 1 1 1479 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1480 1 1 1 1 78 ASN HA . 78 ASN HA 1 1 1480 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1481 1 1 1 1 78 ASN HA . 78 ASN HA 1 1 1481 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1482 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1 1482 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1483 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1 1483 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1484 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1 1484 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1485 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1 1485 1 2 1 1 82 THR H . 82 THR HN 1 1 1486 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1 1486 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1487 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1 1487 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1488 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1 1488 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1489 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1 1489 1 2 1 1 82 THR H . 82 THR HN 1 1 1490 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1490 1 2 1 1 79 ALA H . 79 ALA HN 1 1 1491 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1491 1 2 1 1 82 THR H . 82 THR HN 1 1 1492 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1492 1 2 1 1 82 THR HB . 82 THR HB 1 1 1493 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1493 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1494 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1494 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 1495 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1495 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1496 1 1 1 1 78 ASN HD21 . 78 ASN HD21 1 1 1496 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 1497 1 1 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1497 1 2 1 1 82 THR HB . 82 THR HB 1 1 1498 1 1 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1498 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 1499 1 1 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1499 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1500 1 1 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1500 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1501 1 1 1 1 78 ASN HD22 . 78 ASN HD22 1 1 1501 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 1502 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1502 1 2 1 1 79 ALA HA . 79 ALA HA 1 1 1503 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1503 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 1504 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1504 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1505 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1505 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1506 1 1 1 1 79 ALA H . 79 ALA HN 1 1 1506 1 2 1 1 83 TYR HA . 83 TYR HA 1 1 1507 1 1 1 1 79 ALA HA . 79 ALA HA 1 1 1507 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1508 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1508 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1509 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1509 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1 1510 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1510 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1 1511 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1511 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1512 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1512 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1513 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1513 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1 1514 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1514 1 2 1 1 82 THR H . 82 THR HN 1 1 1515 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1515 1 2 1 1 82 THR H . 82 THR HN 1 1 1516 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1516 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1517 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1517 1 2 1 1 82 THR H . 82 THR HN 1 1 1518 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1 1518 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1519 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1 1519 1 2 1 1 82 THR H . 82 THR HN 1 1 1520 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1 1520 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1521 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1 1521 1 2 1 1 82 THR H . 82 THR HN 1 1 1522 1 1 1 1 81 GLY H . 81 GLY HN 1 1 1522 1 2 1 1 82 THR H . 82 THR HN 1 1 1523 1 1 1 1 81 GLY H . 81 GLY HN 1 1 1523 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1524 1 1 1 1 82 THR H . 82 THR HN 1 1 1524 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1525 1 1 1 1 82 THR H . 82 THR HN 1 1 1525 1 2 1 1 83 TYR H . 83 TYR HN 1 1 1526 1 1 1 1 82 THR HA . 82 THR HA 1 1 1526 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1527 1 1 1 1 82 THR HA . 82 THR HA 1 1 1527 1 2 1 1 83 TYR H . 83 TYR HN 1 1 1528 1 1 1 1 82 THR HA . 82 THR HA 1 1 1528 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1529 1 1 1 1 82 THR HB . 82 THR HB 1 1 1529 1 2 1 1 83 TYR H . 83 TYR HN 1 1 1530 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1530 1 2 1 1 83 TYR H . 83 TYR HN 1 1 1531 1 1 1 1 83 TYR H . 83 TYR HN 1 1 1531 1 2 1 1 83 TYR HB2 . 83 TYR HB2 1 1 1532 1 1 1 1 83 TYR H . 83 TYR HN 1 1 1532 1 2 1 1 83 TYR QB . 83 TYR QB 1 1 1533 1 1 1 1 83 TYR H . 83 TYR HN 1 1 1533 1 2 1 1 83 TYR HB3 . 83 TYR HB3 1 1 1534 1 1 1 1 83 TYR H . 83 TYR HN 1 1 1534 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1535 1 1 1 1 83 TYR H . 83 TYR HN 1 1 1535 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1536 1 1 1 1 83 TYR HA . 83 TYR HA 1 1 1536 1 2 1 1 83 TYR QD . 83 TYR QD 1 1 1537 1 1 1 1 83 TYR HA . 83 TYR HA 1 1 1537 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1538 1 1 1 1 83 TYR HA . 83 TYR HA 1 1 1538 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1539 1 1 1 1 83 TYR QB . 83 TYR QB 1 1 1539 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1540 1 1 1 1 83 TYR QB . 83 TYR QB 1 1 1540 1 2 1 1 85 VAL H . 85 VAL HN 1 1 1541 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1 1541 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1542 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1 1542 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1543 1 1 1 1 83 TYR QD . 83 TYR QD 1 1 1543 1 2 1 1 84 GLN H . 84 GLN HN 1 1 1544 1 1 1 1 84 GLN H . 84 GLN HN 1 1 1544 1 2 1 1 84 GLN QB . 84 GLN QB 1 1 1545 1 1 1 1 84 GLN H . 84 GLN HN 1 1 1545 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 1546 1 1 1 1 84 GLN HA . 84 GLN HA 1 1 1546 1 2 1 1 84 GLN HE21 . 84 GLN HE21 1 1 1547 1 1 1 1 84 GLN HA . 84 GLN HA 1 1 1547 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 1548 1 1 1 1 84 GLN HA . 84 GLN HA 1 1 1548 1 2 1 1 84 GLN HE22 . 84 GLN HE22 1 1 1549 1 1 1 1 84 GLN HA . 84 GLN HA 1 1 1549 1 2 1 1 84 GLN QG . 84 GLN QG 1 1 1550 1 1 1 1 84 GLN HA . 84 GLN HA 1 1 1550 1 2 1 1 85 VAL H . 85 VAL HN 1 1 1551 1 1 1 1 84 GLN QB . 84 GLN QB 1 1 1551 1 2 1 1 84 GLN HE21 . 84 GLN HE21 1 1 1552 1 1 1 1 84 GLN QB . 84 GLN QB 1 1 1552 1 2 1 1 84 GLN QE . 84 GLN QE2 1 1 1553 1 1 1 1 84 GLN QB . 84 GLN QB 1 1 1553 1 2 1 1 84 GLN HE22 . 84 GLN HE22 1 1 1554 1 1 1 1 84 GLN QB . 84 GLN QB 1 1 1554 1 2 1 1 85 VAL H . 85 VAL HN 1 1 1555 1 1 1 1 84 GLN QG . 84 GLN QG 1 1 1555 1 2 1 1 85 VAL H . 85 VAL HN 1 1 1556 1 1 1 1 84 GLN QG . 84 GLN QG 1 1 1556 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1557 1 1 1 1 85 VAL H . 85 VAL HN 1 1 1557 1 2 1 1 85 VAL HB . 85 VAL HB 1 1 1558 1 1 1 1 85 VAL H . 85 VAL HN 1 1 1558 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1559 1 1 1 1 85 VAL H . 85 VAL HN 1 1 1559 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 1560 1 1 1 1 85 VAL H . 85 VAL HN 1 1 1560 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1561 1 1 1 1 85 VAL HA . 85 VAL HA 1 1 1561 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1562 1 1 1 1 85 VAL HA . 85 VAL HA 1 1 1562 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1 1563 1 1 1 1 85 VAL HA . 85 VAL HA 1 1 1563 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1564 1 1 1 1 85 VAL HA . 85 VAL HA 1 1 1564 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 1565 1 1 1 1 85 VAL HB . 85 VAL HB 1 1 1565 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1566 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1 1566 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1567 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1 1567 1 2 1 1 86 GLU H . 86 GLU HN 1 1 1568 1 1 1 1 86 GLU H . 86 GLU HN 1 1 1568 1 2 1 1 86 GLU QB . 86 GLU QB 1 1 1569 1 1 1 1 86 GLU H . 86 GLU HN 1 1 1569 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 1570 1 1 1 1 86 GLU H . 86 GLU HN 1 1 1570 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 1571 1 1 1 1 86 GLU H . 86 GLU HN 1 1 1571 1 2 1 1 87 TYR H . 87 TYR HN 1 1 1572 1 1 1 1 86 GLU HA . 86 GLU HA 1 1 1572 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1 1573 1 1 1 1 86 GLU HA . 86 GLU HA 1 1 1573 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1 1574 1 1 1 1 86 GLU HA . 86 GLU HA 1 1 1574 1 2 1 1 87 TYR H . 87 TYR HN 1 1 1575 1 1 1 1 86 GLU QB . 86 GLU QB 1 1 1575 1 2 1 1 87 TYR H . 87 TYR HN 1 1 1576 1 1 1 1 86 GLU HG2 . 86 GLU HG2 1 1 1576 1 2 1 1 87 TYR H . 87 TYR HN 1 1 1577 1 1 1 1 86 GLU HG3 . 86 GLU HG3 1 1 1577 1 2 1 1 87 TYR H . 87 TYR HN 1 1 1578 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1578 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1 1579 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1579 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1580 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1580 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1581 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1581 1 2 1 1 88 THR H . 88 THR HN 1 1 1582 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1582 1 2 1 1 88 THR HA . 88 THR HA 1 1 1583 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 1583 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1584 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 1584 1 2 1 1 88 THR H . 88 THR HN 1 1 1585 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1 1585 1 2 1 1 88 THR H . 88 THR HN 1 1 1586 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1 1586 1 2 1 1 88 THR H . 88 THR HN 1 1 1587 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1587 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 1588 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1588 1 2 1 1 88 THR H . 88 THR HN 1 1 1589 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1589 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1590 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1590 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1591 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1591 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1592 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1592 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1593 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1593 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1594 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1594 1 2 1 1 87 TYR HH . 87 TYR HH 1 1 1595 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1595 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1596 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1596 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1597 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1597 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1598 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1598 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1599 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1599 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1600 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1600 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 1601 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 1601 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 1602 1 1 1 1 87 TYR HH . 87 TYR HH 1 1 1602 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 1603 1 1 1 1 87 TYR HH . 87 TYR HH 1 1 1603 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 1604 1 1 1 1 88 THR H . 88 THR HN 1 1 1604 1 2 1 1 88 THR HB . 88 THR HB 1 1 1605 1 1 1 1 88 THR H . 88 THR HN 1 1 1605 1 2 1 1 88 THR MG . 88 THR QG2 1 1 1606 1 1 1 1 88 THR H . 88 THR HN 1 1 1606 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 1607 1 1 1 1 88 THR H . 88 THR HN 1 1 1607 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1608 1 1 1 1 88 THR H . 88 THR HN 1 1 1608 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1609 1 1 1 1 88 THR HA . 88 THR HA 1 1 1609 1 2 1 1 88 THR MG . 88 THR QG2 1 1 1610 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1610 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1611 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1611 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1612 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1612 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1613 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1 1613 1 2 1 1 90 PHE H . 90 PHE HN 1 1 1614 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1 1614 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1615 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1 1615 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1616 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1 1616 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1617 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1617 1 2 1 1 90 PHE H . 90 PHE HN 1 1 1618 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1618 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1619 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1619 1 2 1 1 95 HIS HD2 . 95 HIST HD2 1 1 1620 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1620 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1621 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1621 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1622 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1622 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1623 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1623 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1624 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1624 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1625 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1625 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1626 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1626 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1627 1 1 1 1 90 PHE H . 90 PHE HN 1 1 1627 1 2 1 1 90 PHE QD . 90 PHE QD 1 1 1628 1 1 1 1 90 PHE H . 90 PHE HN 1 1 1628 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1629 1 1 1 1 90 PHE H . 90 PHE HN 1 1 1629 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1 1630 1 1 1 1 90 PHE H . 90 PHE HN 1 1 1630 1 2 1 1 91 GLU QG . 91 GLU QG 1 1 1631 1 1 1 1 90 PHE QB . 90 PHE QB 1 1 1631 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1632 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1 1632 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1633 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1 1633 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1634 1 1 1 1 90 PHE QD . 90 PHE QD 1 1 1634 1 2 1 1 91 GLU H . 91 GLU HN 1 1 1635 1 1 1 1 90 PHE QD . 90 PHE QD 1 1 1635 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 1 1636 1 1 1 1 90 PHE QD . 90 PHE QD 1 1 1636 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 1 1637 1 1 1 1 90 PHE QE . 90 PHE QE 1 1 1637 1 2 1 1 91 GLU QG . 91 GLU QG 1 1 1638 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1638 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1 1639 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1639 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1 1640 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1640 1 2 1 1 91 GLU QG . 91 GLU QG 1 1 1641 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1641 1 2 1 1 92 LYS H . 92 LYS HN 1 1 1642 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1642 1 2 1 1 92 LYS QG . 92 LYS QG 1 1 1643 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1643 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1644 1 1 1 1 91 GLU H . 91 GLU HN 1 1 1644 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1645 1 1 1 1 91 GLU HA . 91 GLU HA 1 1 1645 1 2 1 1 92 LYS H . 92 LYS HN 1 1 1646 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1 1646 1 2 1 1 92 LYS H . 92 LYS HN 1 1 1647 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1 1647 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1648 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1 1648 1 2 1 1 92 LYS H . 92 LYS HN 1 1 1649 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1 1649 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1650 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1 1650 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1651 1 1 1 1 91 GLU QG . 91 GLU QG 1 1 1651 1 2 1 1 92 LYS H . 92 LYS HN 1 1 1652 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1652 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1 1653 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1653 1 2 1 1 92 LYS QB . 92 LYS QB 1 1 1654 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1654 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1 1655 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1655 1 2 1 1 92 LYS QG . 92 LYS QG 1 1 1656 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1656 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1657 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1657 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1658 1 1 1 1 92 LYS H . 92 LYS HN 1 1 1658 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1659 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1659 1 2 1 1 92 LYS QD . 92 LYS QD 1 1 1660 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1660 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1661 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1661 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1662 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1662 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1663 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1663 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 1664 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1664 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1665 1 1 1 1 92 LYS HA . 92 LYS HA 1 1 1665 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1666 1 1 1 1 92 LYS QB . 92 LYS QB 1 1 1666 1 2 1 1 92 LYS QD . 92 LYS QD 1 1 1667 1 1 1 1 92 LYS QB . 92 LYS QB 1 1 1667 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1668 1 1 1 1 92 LYS QB . 92 LYS QB 1 1 1668 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1669 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1 1669 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1670 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1 1670 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1671 1 1 1 1 92 LYS QD . 92 LYS QD 1 1 1671 1 2 1 1 117 GLU H . 117 GLU HN 1 1 1672 1 1 1 1 92 LYS QD . 92 LYS QD 1 1 1672 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1 1673 1 1 1 1 92 LYS QD . 92 LYS QD 1 1 1673 1 2 1 1 117 GLU QB . 117 GLU QB 1 1 1674 1 1 1 1 92 LYS QD . 92 LYS QD 1 1 1674 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1 1675 1 1 1 1 92 LYS QD . 92 LYS QD 1 1 1675 1 2 1 1 117 GLU QG . 117 GLU QG 1 1 1676 1 1 1 1 92 LYS QG . 92 LYS QG 1 1 1676 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1677 1 1 1 1 92 LYS QG . 92 LYS QG 1 1 1677 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1678 1 1 1 1 92 LYS QG . 92 LYS QG 1 1 1678 1 2 1 1 117 GLU QG . 117 GLU QG 1 1 1679 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1679 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1680 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1680 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1681 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1681 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1682 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1682 1 2 1 1 115 VAL H . 115 VAL HN 1 1 1683 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1683 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 1684 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1684 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1685 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1685 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1686 1 1 1 1 93 GLY QA . 93 GLY QA 1 1 1686 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1687 1 1 1 1 93 GLY QA . 93 GLY QA 1 1 1687 1 2 1 1 115 VAL H . 115 VAL HN 1 1 1688 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1 1688 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1689 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1 1689 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1690 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1690 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1691 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1691 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1692 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1692 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1693 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1693 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1694 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1694 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1695 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1695 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1696 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1696 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1697 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1697 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1698 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1698 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1699 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1699 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1700 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1700 1 2 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1701 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1701 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1702 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1702 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1703 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1703 1 2 1 1 114 ALA MB . 114 ALA QB 1 1 1704 1 1 1 1 94 LEU QB . 94 LEU QB 1 1 1704 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1705 1 1 1 1 94 LEU QB . 94 LEU QB 1 1 1705 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1706 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1706 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1707 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1707 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1708 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1 1708 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1709 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1709 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1710 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1710 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1711 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1 1711 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1712 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1712 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1713 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1713 1 2 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1714 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1714 1 2 1 1 112 LYS HA . 112 LYS HA 1 1 1715 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1715 1 2 1 1 112 LYS HB2 . 112 LYS HB2 1 1 1716 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1716 1 2 1 1 112 LYS HB3 . 112 LYS HB3 1 1 1717 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1717 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 1718 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1718 1 2 1 1 112 LYS QE . 112 LYS QE 1 1 1719 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1719 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1 1720 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1720 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1 1721 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1721 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1722 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1722 1 2 1 1 114 ALA H . 114 ALA HN 1 1 1723 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1723 1 2 1 1 114 ALA HA . 114 ALA HA 1 1 1724 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1 1724 1 2 1 1 114 ALA MB . 114 ALA QB 1 1 1725 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1725 1 2 1 1 112 LYS HA . 112 LYS HA 1 1 1726 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1726 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 1727 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1727 1 2 1 1 112 LYS QE . 112 LYS QE 1 1 1728 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1 1728 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1 1729 1 1 1 1 94 LEU HG . 94 LEU HG 1 1 1729 1 2 1 1 95 HIS H . 95 HIST HN 1 1 1730 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1730 1 2 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1731 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1731 1 2 1 1 95 HIS HB3 . 95 HIST HB3 1 1 1732 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1732 1 2 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1733 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1733 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1734 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1734 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1735 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1735 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1736 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1736 1 2 1 1 112 LYS HA . 112 LYS HA 1 1 1737 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1737 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1738 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1738 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 1739 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1739 1 2 1 1 115 VAL H . 115 VAL HN 1 1 1740 1 1 1 1 95 HIS H . 95 HIST HN 1 1 1740 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1741 1 1 1 1 95 HIS HA . 95 HIST HA 1 1 1741 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1742 1 1 1 1 95 HIS HA . 95 HIST HA 1 1 1742 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1743 1 1 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1743 1 2 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1744 1 1 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1744 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1745 1 1 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1745 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1746 1 1 1 1 95 HIS HB2 . 95 HIST HB2 1 1 1746 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 1747 1 1 1 1 95 HIS HB3 . 95 HIST HB3 1 1 1747 1 2 1 1 96 VAL H . 96 VAL HN 1 1 1748 1 1 1 1 95 HIS HB3 . 95 HIST HB3 1 1 1748 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1749 1 1 1 1 95 HIS HB3 . 95 HIST HB3 1 1 1749 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 1750 1 1 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1750 1 2 1 1 115 VAL H . 115 VAL HN 1 1 1751 1 1 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1751 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 1752 1 1 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1752 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1753 1 1 1 1 95 HIS HE1 . 95 HIST HE1 1 1 1753 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1754 1 1 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1754 1 2 1 1 115 VAL H . 115 VAL HN 1 1 1755 1 1 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1755 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 1756 1 1 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1756 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1757 1 1 1 1 95 HIS HE2 . 95 HIST HE2 1 1 1757 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1758 1 1 1 1 96 VAL H . 96 VAL HN 1 1 1758 1 2 1 1 96 VAL HB . 96 VAL HB 1 1 1759 1 1 1 1 96 VAL H . 96 VAL HN 1 1 1759 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1760 1 1 1 1 96 VAL H . 96 VAL HN 1 1 1760 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1761 1 1 1 1 96 VAL H . 96 VAL HN 1 1 1761 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1762 1 1 1 1 96 VAL HA . 96 VAL HA 1 1 1762 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1763 1 1 1 1 96 VAL HA . 96 VAL HA 1 1 1763 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 1764 1 1 1 1 96 VAL HA . 96 VAL HA 1 1 1764 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1765 1 1 1 1 96 VAL HB . 96 VAL HB 1 1 1765 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1766 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1766 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1767 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1767 1 2 1 1 97 VAL HA . 97 VAL HA 1 1 1768 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1768 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1769 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1769 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1 1770 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1770 1 2 1 1 98 GLU QG . 98 GLU QG 1 1 1771 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1771 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1 1772 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1772 1 2 1 1 110 PRO HA . 110 PRO HA 1 1 1773 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1773 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1 1774 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1774 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1 1775 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1 1775 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1776 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1776 1 2 1 1 97 VAL H . 97 VAL HN 1 1 1777 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1777 1 2 1 1 112 LYS HA . 112 LYS HA 1 1 1778 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1778 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1 1779 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1 1779 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1 1780 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1780 1 2 1 1 97 VAL HB . 97 VAL HB 1 1 1781 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1781 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1782 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1782 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1783 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1783 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1784 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1784 1 2 1 1 110 PRO HA . 110 PRO HA 1 1 1785 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1785 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1 1786 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1786 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1 1787 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1787 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1788 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1788 1 2 1 1 111 PHE HA . 111 PHE HA 1 1 1789 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1789 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1790 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1790 1 2 1 1 111 PHE QB . 111 PHE QB 1 1 1791 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1791 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1792 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1792 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1793 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1793 1 2 1 1 112 LYS H . 112 LYS HN 1 1 1794 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1794 1 2 1 1 112 LYS HA . 112 LYS HA 1 1 1795 1 1 1 1 97 VAL H . 97 VAL HN 1 1 1795 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1796 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1796 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1797 1 1 1 1 97 VAL HA . 97 VAL HA 1 1 1797 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1798 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1798 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1799 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1799 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1800 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1800 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1801 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1801 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1802 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1802 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1803 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1803 1 2 1 1 112 LYS H . 112 LYS HN 1 1 1804 1 1 1 1 97 VAL HB . 97 VAL HB 1 1 1804 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 1805 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1805 1 2 1 1 98 GLU H . 98 GLU HN 1 1 1806 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1806 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1807 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1807 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1808 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1808 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1809 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1809 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1810 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1810 1 2 1 1 111 PHE QB . 111 PHE QB 1 1 1811 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1811 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1812 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1 1812 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1813 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1813 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 1814 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1814 1 2 1 1 111 PHE QB . 111 PHE QB 1 1 1815 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1815 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 1816 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1816 1 2 1 1 113 VAL H . 113 VAL HN 1 1 1817 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1817 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 1818 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1 1818 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 1819 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1819 1 2 1 1 98 GLU QB . 98 GLU QB 1 1 1820 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1820 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1 1821 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1821 1 2 1 1 98 GLU QG . 98 GLU QG 1 1 1822 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1822 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1 1823 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1823 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1824 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1824 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1825 1 1 1 1 98 GLU H . 98 GLU HN 1 1 1825 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1826 1 1 1 1 98 GLU HA . 98 GLU HA 1 1 1826 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1827 1 1 1 1 98 GLU HA . 98 GLU HA 1 1 1827 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1828 1 1 1 1 98 GLU QB . 98 GLU QB 1 1 1828 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1829 1 1 1 1 98 GLU QB . 98 GLU QB 1 1 1829 1 2 1 1 109 SER QB . 109 SER QB 1 1 1830 1 1 1 1 98 GLU QG . 98 GLU QG 1 1 1830 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1831 1 1 1 1 98 GLU QG . 98 GLU QG 1 1 1831 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1 1832 1 1 1 1 98 GLU HG2 . 98 GLU HG2 1 1 1832 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1833 1 1 1 1 98 GLU HG2 . 98 GLU HG2 1 1 1833 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1 1834 1 1 1 1 98 GLU HG3 . 98 GLU HG3 1 1 1834 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1835 1 1 1 1 98 GLU HG3 . 98 GLU HG3 1 1 1835 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1 1836 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1836 1 2 1 1 99 VAL HB . 99 VAL HB 1 1 1837 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1837 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1838 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1838 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1839 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1839 1 2 1 1 100 THR H . 100 THR HN 1 1 1840 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1840 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1841 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1841 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1842 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1842 1 2 1 1 109 SER HA . 109 SER HA 1 1 1843 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1843 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1844 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1844 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1845 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1845 1 2 1 1 109 SER HG . 109 SER HG 1 1 1846 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1846 1 2 1 1 110 PRO HA . 110 PRO HA 1 1 1847 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1847 1 2 1 1 111 PHE H . 111 PHE HN 1 1 1848 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1848 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1849 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1849 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1850 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1850 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1851 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1851 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1852 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1852 1 2 1 1 100 THR H . 100 THR HN 1 1 1853 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1853 1 2 1 1 100 THR H . 100 THR HN 1 1 1854 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1854 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1855 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1855 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 1856 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1856 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 1857 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1857 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1 1858 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1858 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 1859 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1859 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1860 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1860 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1861 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1861 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1862 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1862 1 2 1 1 100 THR H . 100 THR HN 1 1 1863 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1863 1 2 1 1 109 SER H . 109 SER HN 1 1 1864 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1864 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1865 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1865 1 2 1 1 109 SER QB . 109 SER QB 1 1 1866 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1866 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1867 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1867 1 2 1 1 111 PHE QB . 111 PHE QB 1 1 1868 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1868 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1869 1 1 1 1 100 THR H . 100 THR HN 1 1 1869 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1870 1 1 1 1 100 THR H . 100 THR HN 1 1 1870 1 2 1 1 101 TYR HA . 101 TYR HA 1 1 1871 1 1 1 1 100 THR HA . 100 THR HA 1 1 1871 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1872 1 1 1 1 100 THR HA . 100 THR HA 1 1 1872 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1873 1 1 1 1 100 THR HA . 100 THR HA 1 1 1873 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1874 1 1 1 1 100 THR HA . 100 THR HA 1 1 1874 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1875 1 1 1 1 100 THR HA . 100 THR HA 1 1 1875 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1876 1 1 1 1 100 THR HA . 100 THR HA 1 1 1876 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1877 1 1 1 1 100 THR HB . 100 THR HB 1 1 1877 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1878 1 1 1 1 100 THR HB . 100 THR HB 1 1 1878 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1879 1 1 1 1 100 THR HB . 100 THR HB 1 1 1879 1 2 1 1 103 ASP HA . 103 ASP HA 1 1 1880 1 1 1 1 100 THR HB . 100 THR HB 1 1 1880 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1881 1 1 1 1 100 THR HB . 100 THR HB 1 1 1881 1 2 1 1 104 VAL HA . 104 VAL HA 1 1 1882 1 1 1 1 100 THR HB . 100 THR HB 1 1 1882 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1883 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1883 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1884 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1884 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1885 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1885 1 2 1 1 104 VAL HA . 104 VAL HA 1 1 1886 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1886 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1887 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1887 1 2 1 1 105 PRO HB2 . 105 PRO HB2 1 1 1888 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1888 1 2 1 1 105 PRO HB3 . 105 PRO HB3 1 1 1889 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1889 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 1890 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1890 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1891 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1891 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1892 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1892 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 1893 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1893 1 2 1 1 101 TYR QB . 101 TYR QB 1 1 1894 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1894 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 1895 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1895 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 1896 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1896 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1897 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1897 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1898 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1898 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1899 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1899 1 2 1 1 104 VAL HB . 104 VAL HB 1 1 1900 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1900 1 2 1 1 105 PRO HA . 105 PRO HA 1 1 1901 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1901 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1902 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1902 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1903 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 1903 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1904 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 1904 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1905 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 1905 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1906 1 1 1 1 101 TYR QB . 101 TYR QB 1 1 1906 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1907 1 1 1 1 101 TYR QB . 101 TYR QB 1 1 1907 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1908 1 1 1 1 101 TYR HB2 . 101 TYR HB2 1 1 1908 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1909 1 1 1 1 101 TYR HB3 . 101 TYR HB3 1 1 1909 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1910 1 1 1 1 101 TYR QD . 101 TYR QD 1 1 1910 1 2 1 1 102 ASP H . 102 ASP HN 1 1 1911 1 1 1 1 101 TYR QD . 101 TYR QD 1 1 1911 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1912 1 1 1 1 101 TYR QD . 101 TYR QD 1 1 1912 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1913 1 1 1 1 101 TYR QE . 101 TYR QE 1 1 1913 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1914 1 1 1 1 102 ASP H . 102 ASP HN 1 1 1914 1 2 1 1 102 ASP QB . 102 ASP QB 1 1 1915 1 1 1 1 102 ASP H . 102 ASP HN 1 1 1915 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1916 1 1 1 1 102 ASP H . 102 ASP HN 1 1 1916 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1917 1 1 1 1 102 ASP HA . 102 ASP HA 1 1 1917 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1918 1 1 1 1 102 ASP QB . 102 ASP QB 1 1 1918 1 2 1 1 103 ASP H . 103 ASP HN 1 1 1919 1 1 1 1 102 ASP QB . 102 ASP QB 1 1 1919 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1920 1 1 1 1 103 ASP H . 103 ASP HN 1 1 1920 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1921 1 1 1 1 103 ASP H . 103 ASP HN 1 1 1921 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1922 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 1922 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1923 1 1 1 1 103 ASP HA . 103 ASP HA 1 1 1923 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1924 1 1 1 1 103 ASP QB . 103 ASP QB 1 1 1924 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1925 1 1 1 1 104 VAL H . 104 VAL HN 1 1 1925 1 2 1 1 104 VAL HB . 104 VAL HB 1 1 1926 1 1 1 1 104 VAL H . 104 VAL HN 1 1 1926 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1927 1 1 1 1 104 VAL H . 104 VAL HN 1 1 1927 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1928 1 1 1 1 104 VAL H . 104 VAL HN 1 1 1928 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 1929 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1929 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1930 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1930 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1931 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1931 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 1932 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1932 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1933 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1933 1 2 1 1 105 PRO HG2 . 105 PRO HG2 1 1 1934 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1934 1 2 1 1 105 PRO HG3 . 105 PRO HG3 1 1 1935 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1935 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 1936 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1936 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1937 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1937 1 2 1 1 105 PRO HG2 . 105 PRO HG2 1 1 1938 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1938 1 2 1 1 105 PRO HG3 . 105 PRO HG3 1 1 1939 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1939 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1 1940 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1940 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1 1941 1 1 1 1 105 PRO HA . 105 PRO HA 1 1 1941 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1942 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 1942 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1943 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 1943 1 2 1 1 109 SER H . 109 SER HN 1 1 1944 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 1944 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1945 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 1945 1 2 1 1 109 SER QB . 109 SER QB 1 1 1946 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1 1946 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1947 1 1 1 1 105 PRO HB3 . 105 PRO HB3 1 1 1947 1 2 1 1 106 ILE H . 106 ILE HN 1 1 1948 1 1 1 1 105 PRO HB3 . 105 PRO HB3 1 1 1948 1 2 1 1 109 SER QB . 109 SER QB 1 1 1949 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1949 1 2 1 1 106 ILE HB . 106 ILE HB 1 1 1950 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1950 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 1951 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1951 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1 1952 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1952 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1 1953 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1953 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1 1954 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1954 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1955 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1955 1 2 1 1 109 SER H . 109 SER HN 1 1 1956 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1956 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 1957 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1957 1 2 1 1 109 SER QB . 109 SER QB 1 1 1958 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1958 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1959 1 1 1 1 106 ILE H . 106 ILE HN 1 1 1959 1 2 1 1 109 SER HG . 109 SER HG 1 1 1960 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 1960 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1 1961 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 1961 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1 1962 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 1962 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1 1963 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 1963 1 2 1 1 107 PRO HG3 . 107 PRO HG3 1 1 1964 1 1 1 1 106 ILE HB . 106 ILE HB 1 1 1964 1 2 1 1 109 SER H . 109 SER HN 1 1 1965 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 1965 1 2 1 1 109 SER H . 109 SER HN 1 1 1966 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 1966 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 1967 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 1967 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1968 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1 1968 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1969 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1 1969 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1 1970 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1 1970 1 2 1 1 109 SER H . 109 SER HN 1 1 1971 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1 1971 1 2 1 1 109 SER QB . 109 SER QB 1 1 1972 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1 1972 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1973 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1 1973 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 1974 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1 1974 1 2 1 1 109 SER H . 109 SER HN 1 1 1975 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1 1975 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1976 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1 1976 1 2 1 1 109 SER H . 109 SER HN 1 1 1977 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1 1977 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 1978 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1 1978 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1 1979 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1 1979 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1 1980 1 1 1 1 107 PRO HA . 107 PRO HA 1 1 1980 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1981 1 1 1 1 107 PRO HA . 107 PRO HA 1 1 1981 1 2 1 1 108 ASN HA . 108 ASN HA 1 1 1982 1 1 1 1 107 PRO HA . 107 PRO HA 1 1 1982 1 2 1 1 109 SER H . 109 SER HN 1 1 1983 1 1 1 1 107 PRO HB2 . 107 PRO HB2 1 1 1983 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1984 1 1 1 1 107 PRO HB2 . 107 PRO HB2 1 1 1984 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 1985 1 1 1 1 107 PRO HB2 . 107 PRO HB2 1 1 1985 1 2 1 1 108 ASN HD22 . 108 ASN HD22 1 1 1986 1 1 1 1 107 PRO HD3 . 107 PRO HD3 1 1 1986 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1987 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 1 1987 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1988 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 1 1988 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 1989 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 1 1989 1 2 1 1 108 ASN QD . 108 ASN QD2 1 1 1990 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 1 1990 1 2 1 1 108 ASN HD22 . 108 ASN HD22 1 1 1991 1 1 1 1 107 PRO HG3 . 107 PRO HG3 1 1 1991 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1992 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1992 1 2 1 1 108 ASN HB2 . 108 ASN HB2 1 1 1993 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1993 1 2 1 1 108 ASN QB . 108 ASN QB 1 1 1994 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1994 1 2 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1995 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1995 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 1996 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1996 1 2 1 1 108 ASN HD22 . 108 ASN HD22 1 1 1997 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1997 1 2 1 1 109 SER H . 109 SER HN 1 1 1998 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1998 1 2 1 1 109 SER QB . 109 SER QB 1 1 1999 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1999 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 2000 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 2000 1 2 1 1 108 ASN QD . 108 ASN QD2 1 1 2001 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 2001 1 2 1 1 108 ASN HD22 . 108 ASN HD22 1 1 2002 1 1 1 1 108 ASN QB . 108 ASN QB 1 1 2002 1 2 1 1 108 ASN QD . 108 ASN QD2 1 1 2003 1 1 1 1 108 ASN QB . 108 ASN QB 1 1 2003 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2004 1 1 1 1 108 ASN QB . 108 ASN QB 1 1 2004 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2005 1 1 1 1 108 ASN QB . 108 ASN QB 1 1 2005 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1 2006 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1 2006 1 2 1 1 109 SER H . 109 SER HN 1 1 2007 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1 2007 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2008 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1 2008 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2009 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 2009 1 2 1 1 109 SER H . 109 SER HN 1 1 2010 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 2010 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2011 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 2011 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2012 1 1 1 1 108 ASN QD . 108 ASN QD2 1 1 2012 1 2 1 1 109 SER H . 109 SER HN 1 1 2013 1 1 1 1 109 SER H . 109 SER HN 1 1 2013 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1 2014 1 1 1 1 109 SER H . 109 SER HN 1 1 2014 1 2 1 1 109 SER QB . 109 SER QB 1 1 2015 1 1 1 1 109 SER H . 109 SER HN 1 1 2015 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 2016 1 1 1 1 109 SER H . 109 SER HN 1 1 2016 1 2 1 1 109 SER HG . 109 SER HG 1 1 2017 1 1 1 1 109 SER H . 109 SER HN 1 1 2017 1 2 1 1 110 PRO HA . 110 PRO HA 1 1 2018 1 1 1 1 109 SER H . 109 SER HN 1 1 2018 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2019 1 1 1 1 109 SER HA . 109 SER HA 1 1 2019 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1 2020 1 1 1 1 109 SER HA . 109 SER HA 1 1 2020 1 2 1 1 111 PHE H . 111 PHE HN 1 1 2021 1 1 1 1 109 SER HA . 109 SER HA 1 1 2021 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2022 1 1 1 1 109 SER HA . 109 SER HA 1 1 2022 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2023 1 1 1 1 109 SER QB . 109 SER QB 1 1 2023 1 2 1 1 111 PHE H . 111 PHE HN 1 1 2024 1 1 1 1 109 SER QB . 109 SER QB 1 1 2024 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2025 1 1 1 1 109 SER QB . 109 SER QB 1 1 2025 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2026 1 1 1 1 109 SER HB2 . 109 SER HB2 1 1 2026 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2027 1 1 1 1 109 SER HB3 . 109 SER HB3 1 1 2027 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2028 1 1 1 1 109 SER HG . 109 SER HG 1 1 2028 1 2 1 1 110 PRO HA . 110 PRO HA 1 1 2029 1 1 1 1 109 SER HG . 109 SER HG 1 1 2029 1 2 1 1 111 PHE H . 111 PHE HN 1 1 2030 1 1 1 1 110 PRO HA . 110 PRO HA 1 1 2030 1 2 1 1 111 PHE H . 111 PHE HN 1 1 2031 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1 2031 1 2 1 1 111 PHE H . 111 PHE HN 1 1 2032 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1 2032 1 2 1 1 111 PHE HA . 111 PHE HA 1 1 2033 1 1 1 1 110 PRO HB3 . 110 PRO HB3 1 1 2033 1 2 1 1 111 PHE H . 111 PHE HN 1 1 2034 1 1 1 1 111 PHE H . 111 PHE HN 1 1 2034 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1 2035 1 1 1 1 111 PHE H . 111 PHE HN 1 1 2035 1 2 1 1 111 PHE QB . 111 PHE QB 1 1 2036 1 1 1 1 111 PHE H . 111 PHE HN 1 1 2036 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1 2037 1 1 1 1 111 PHE H . 111 PHE HN 1 1 2037 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2038 1 1 1 1 111 PHE H . 111 PHE HN 1 1 2038 1 2 1 1 111 PHE QE . 111 PHE QE 1 1 2039 1 1 1 1 111 PHE H . 111 PHE HN 1 1 2039 1 2 1 1 112 LYS H . 112 LYS HN 1 1 2040 1 1 1 1 111 PHE HA . 111 PHE HA 1 1 2040 1 2 1 1 111 PHE QD . 111 PHE QD 1 1 2041 1 1 1 1 111 PHE HA . 111 PHE HA 1 1 2041 1 2 1 1 112 LYS H . 112 LYS HN 1 1 2042 1 1 1 1 111 PHE QB . 111 PHE QB 1 1 2042 1 2 1 1 112 LYS H . 112 LYS HN 1 1 2043 1 1 1 1 111 PHE QB . 111 PHE QB 1 1 2043 1 2 1 1 112 LYS HA . 112 LYS HA 1 1 2044 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1 2044 1 2 1 1 112 LYS H . 112 LYS HN 1 1 2045 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1 2045 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2046 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1 2046 1 2 1 1 112 LYS H . 112 LYS HN 1 1 2047 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1 2047 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2048 1 1 1 1 111 PHE QD . 111 PHE QD 1 1 2048 1 2 1 1 112 LYS H . 112 LYS HN 1 1 2049 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2049 1 2 1 1 112 LYS HB2 . 112 LYS HB2 1 1 2050 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2050 1 2 1 1 112 LYS HB3 . 112 LYS HB3 1 1 2051 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2051 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 2052 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2052 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1 2053 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2053 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1 2054 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2054 1 2 1 1 113 VAL H . 113 VAL HN 1 1 2055 1 1 1 1 112 LYS H . 112 LYS HN 1 1 2055 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2056 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2056 1 2 1 1 112 LYS QD . 112 LYS QD 1 1 2057 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2057 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1 2058 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2058 1 2 1 1 112 LYS HG3 . 112 LYS HG3 1 1 2059 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2059 1 2 1 1 113 VAL H . 113 VAL HN 1 1 2060 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2060 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 2061 1 1 1 1 112 LYS HA . 112 LYS HA 1 1 2061 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2062 1 1 1 1 112 LYS HB2 . 112 LYS HB2 1 1 2062 1 2 1 1 112 LYS QE . 112 LYS QE 1 1 2063 1 1 1 1 112 LYS HB2 . 112 LYS HB2 1 1 2063 1 2 1 1 113 VAL H . 113 VAL HN 1 1 2064 1 1 1 1 112 LYS QE . 112 LYS QE 1 1 2064 1 2 1 1 112 LYS HG2 . 112 LYS HG2 1 1 2065 1 1 1 1 112 LYS HG2 . 112 LYS HG2 1 1 2065 1 2 1 1 113 VAL H . 113 VAL HN 1 1 2066 1 1 1 1 112 LYS HG3 . 112 LYS HG3 1 1 2066 1 2 1 1 113 VAL H . 113 VAL HN 1 1 2067 1 1 1 1 113 VAL H . 113 VAL HN 1 1 2067 1 2 1 1 113 VAL HB . 113 VAL HB 1 1 2068 1 1 1 1 113 VAL H . 113 VAL HN 1 1 2068 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2069 1 1 1 1 113 VAL H . 113 VAL HN 1 1 2069 1 2 1 1 114 ALA H . 114 ALA HN 1 1 2070 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2070 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2071 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2071 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1 2072 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2072 1 2 1 1 114 ALA H . 114 ALA HN 1 1 2073 1 1 1 1 113 VAL HA . 113 VAL HA 1 1 2073 1 2 1 1 114 ALA MB . 114 ALA QB 1 1 2074 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2074 1 2 1 1 114 ALA H . 114 ALA HN 1 1 2075 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2075 1 2 1 1 115 VAL H . 115 VAL HN 1 1 2076 1 1 1 1 113 VAL HB . 113 VAL HB 1 1 2076 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 2077 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2077 1 2 1 1 114 ALA H . 114 ALA HN 1 1 2078 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2078 1 2 1 1 115 VAL H . 115 VAL HN 1 1 2079 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2079 1 2 1 1 115 VAL HA . 115 VAL HA 1 1 2080 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1 2080 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 2081 1 1 1 1 114 ALA H . 114 ALA HN 1 1 2081 1 2 1 1 114 ALA MB . 114 ALA QB 1 1 2082 1 1 1 1 114 ALA H . 114 ALA HN 1 1 2082 1 2 1 1 115 VAL H . 115 VAL HN 1 1 2083 1 1 1 1 114 ALA HA . 114 ALA HA 1 1 2083 1 2 1 1 115 VAL H . 115 VAL HN 1 1 2084 1 1 1 1 114 ALA MB . 114 ALA QB 1 1 2084 1 2 1 1 115 VAL H . 115 VAL HN 1 1 2085 1 1 1 1 115 VAL H . 115 VAL HN 1 1 2085 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 2086 1 1 1 1 115 VAL H . 115 VAL HN 1 1 2086 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 2087 1 1 1 1 115 VAL H . 115 VAL HN 1 1 2087 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 2088 1 1 1 1 115 VAL H . 115 VAL HN 1 1 2088 1 2 1 1 116 THR H . 116 THR HN 1 1 2089 1 1 1 1 115 VAL HA . 115 VAL HA 1 1 2089 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 2090 1 1 1 1 115 VAL HA . 115 VAL HA 1 1 2090 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 2091 1 1 1 1 115 VAL HA . 115 VAL HA 1 1 2091 1 2 1 1 116 THR H . 116 THR HN 1 1 2092 1 1 1 1 115 VAL HA . 115 VAL HA 1 1 2092 1 2 1 1 116 THR MG . 116 THR QG2 1 1 2093 1 1 1 1 115 VAL HB . 115 VAL HB 1 1 2093 1 2 1 1 116 THR H . 116 THR HN 1 1 2094 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1 2094 1 2 1 1 116 THR H . 116 THR HN 1 1 2095 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1 2095 1 2 1 1 116 THR H . 116 THR HN 1 1 2096 1 1 1 1 116 THR H . 116 THR HN 1 1 2096 1 2 1 1 116 THR HB . 116 THR HB 1 1 2097 1 1 1 1 116 THR H . 116 THR HN 1 1 2097 1 2 1 1 116 THR MG . 116 THR QG2 1 1 2098 1 1 1 1 116 THR H . 116 THR HN 1 1 2098 1 2 1 1 117 GLU H . 117 GLU HN 1 1 2099 1 1 1 1 116 THR HA . 116 THR HA 1 1 2099 1 2 1 1 116 THR MG . 116 THR QG2 1 1 2100 1 1 1 1 116 THR HA . 116 THR HA 1 1 2100 1 2 1 1 117 GLU H . 117 GLU HN 1 1 2101 1 1 1 1 116 THR HB . 116 THR HB 1 1 2101 1 2 1 1 117 GLU H . 117 GLU HN 1 1 2102 1 1 1 1 116 THR MG . 116 THR QG2 1 1 2102 1 2 1 1 117 GLU H . 117 GLU HN 1 1 2103 1 1 1 1 117 GLU H . 117 GLU HN 1 1 2103 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1 2104 1 1 1 1 117 GLU H . 117 GLU HN 1 1 2104 1 2 1 1 117 GLU QB . 117 GLU QB 1 1 2105 1 1 1 1 117 GLU H . 117 GLU HN 1 1 2105 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1 2106 1 1 1 1 117 GLU H . 117 GLU HN 1 1 2106 1 2 1 1 117 GLU QG . 117 GLU QG 1 1 2107 1 1 1 1 117 GLU HA . 117 GLU HA 1 1 2107 1 2 1 1 118 GLY H . 118 GLY HN 1 1 2108 1 1 1 1 117 GLU QB . 117 GLU QB 1 1 2108 1 2 1 1 118 GLY H . 118 GLY HN 1 1 2109 1 1 1 1 117 GLU QG . 117 GLU QG 1 1 2109 1 2 1 1 118 GLY H . 118 GLY HN 1 1 2110 1 1 1 1 118 GLY H . 118 GLY HN 1 1 2110 1 2 1 1 119 CYS H . 119 CYS HN 1 1 2111 1 1 1 1 118 GLY H . 118 GLY HN 1 1 2111 1 2 1 1 119 CYS HA . 119 CYS HA 1 1 2112 1 1 1 1 118 GLY QA . 118 GLY QA 1 1 2112 1 2 1 1 119 CYS H . 119 CYS HN 1 1 2113 1 1 1 1 119 CYS H . 119 CYS HN 1 1 2113 1 2 1 1 119 CYS QB . 119 CYS QB 1 1 2114 1 1 1 1 119 CYS H . 119 CYS HN 1 1 2114 1 2 1 1 120 GLN H . 120 GLN HN 1 1 2115 1 1 1 1 119 CYS HA . 119 CYS HA 1 1 2115 1 2 1 1 120 GLN H . 120 GLN HN 1 1 2116 1 1 1 1 119 CYS QB . 119 CYS QB 1 1 2116 1 2 1 1 120 GLN H . 120 GLN HN 1 1 2117 1 1 1 1 120 GLN H . 120 GLN HN 1 1 2117 1 2 1 1 120 GLN QB . 120 GLN QB 1 1 2118 1 1 1 1 120 GLN H . 120 GLN HN 1 1 2118 1 2 1 1 120 GLN QG . 120 GLN QG 1 1 2119 1 1 1 1 120 GLN HA . 120 GLN HA 1 1 2119 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1 2120 1 1 1 1 120 GLN HA . 120 GLN HA 1 1 2120 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1 2121 1 1 1 1 120 GLN QB . 120 GLN QB 1 1 2121 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1 2122 1 1 1 1 120 GLN HB2 . 120 GLN HB2 1 1 2122 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1 2123 1 1 1 1 120 GLN HB3 . 120 GLN HB3 1 1 2123 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.3 1 1 2 1 . . . . . . . 3.56 1 1 3 1 . . . . . . . 3.56 1 1 4 1 . . . . . . . 3.86 1 1 5 1 . . . . . . . 3.26 1 1 6 1 . . . . . . . 4.04 1 1 7 1 . . . . . . . 3.41 1 1 8 1 . . . . . . . 3.24 1 1 9 1 . . . . . . . 4.37 1 1 10 1 . . . . . . . 3.65 1 1 11 1 . . . . . . . 4.63 1 1 12 1 . . . . . . . 4.63 1 1 13 1 . . . . . . . 3.95 1 1 14 1 . . . . . . . 3.95 1 1 15 1 . . . . . . . 2.86 1 1 16 1 . . . . . . . 5.25 1 1 17 1 . . . . . . . 4.41 1 1 18 1 . . . . . . . 2.32 1 1 19 1 . . . . . . . 4.46 1 1 20 1 . . . . . . . 4.46 1 1 21 1 . . . . . . . 3.7 1 1 22 1 . . . . . . . 3.52 1 1 23 1 . . . . . . . 4.56 1 1 24 1 . . . . . . . 3.66 1 1 25 1 . . . . . . . 3.06 1 1 26 1 . . . . . . . 3.66 1 1 27 1 . . . . . . . 2.72 1 1 28 1 . . . . . . . 5.5 1 1 29 1 . . . . . . . 4.18 1 1 30 1 . . . . . . . 4.14 1 1 31 1 . . . . . . . 3.78 1 1 32 1 . . . . . . . 3.18 1 1 33 1 . . . . . . . 3.78 1 1 34 1 . . . . . . . 4.36 1 1 35 1 . . . . . . . 3.62 1 1 36 1 . . . . . . . 2.65 1 1 37 1 . . . . . . . 5.5 1 1 38 1 . . . . . . . 3.84 1 1 39 1 . . . . . . . 4.38 1 1 40 1 . . . . . . . 4.38 1 1 41 1 . . . . . . . 3.0 1 1 42 1 . . . . . . . 3.27 1 1 43 1 . . . . . . . 3.24 1 1 44 1 . . . . . . . 4.55 1 1 45 1 . . . . . . . 2.56 1 1 46 1 . . . . . . . 4.77 1 1 47 1 . . . . . . . 4.02 1 1 48 1 . . . . . . . 3.8 1 1 49 1 . . . . . . . 2.96 1 1 50 1 . . . . . . . 3.8 1 1 51 1 . . . . . . . 3.56 1 1 52 1 . . . . . . . 3.04 1 1 53 1 . . . . . . . 3.04 1 1 54 1 . . . . . . . 4.54 1 1 55 1 . . . . . . . 3.02 1 1 56 1 . . . . . . . 4.69 1 1 57 1 . . . . . . . 4.0 1 1 58 1 . . . . . . . 4.69 1 1 59 1 . . . . . . . 2.61 1 1 60 1 . . . . . . . 4.18 1 1 61 1 . . . . . . . 4.31 1 1 62 1 . . . . . . . 4.68 1 1 63 1 . . . . . . . 3.44 1 1 64 1 . . . . . . . 3.84 1 1 65 1 . . . . . . . 3.07 1 1 66 1 . . . . . . . 4.15 1 1 67 1 . . . . . . . 4.5 1 1 68 1 . . . . . . . 3.63 1 1 69 1 . . . . . . . 4.15 1 1 70 1 . . . . . . . 4.5 1 1 71 1 . . . . . . . 3.63 1 1 72 1 . . . . . . . 2.8 1 1 73 1 . . . . . . . 3.5 1 1 74 1 . . . . . . . 4.8 1 1 75 1 . . . . . . . 3.95 1 1 76 1 . . . . . . . 3.17 1 1 77 1 . . . . . . . 3.53 1 1 78 1 . . . . . . . 4.18 1 1 79 1 . . . . . . . 3.35 1 1 80 1 . . . . . . . 3.19 1 1 81 1 . . . . . . . 4.16 1 1 82 1 . . . . . . . 4.61 1 1 83 1 . . . . . . . 5.06 1 1 84 1 . . . . . . . 3.89 1 1 85 1 . . . . . . . 3.59 1 1 86 1 . . . . . . . 3.21 1 1 87 1 . . . . . . . 2.93 1 1 88 1 . . . . . . . 4.07 1 1 89 1 . . . . . . . 4.34 1 1 90 1 . . . . . . . 4.82 1 1 91 1 . . . . . . . 4.18 1 1 92 1 . . . . . . . 4.37 1 1 93 1 . . . . . . . 3.86 1 1 94 1 . . . . . . . 5.08 1 1 95 1 . . . . . . . 3.69 1 1 96 1 . . . . . . . 4.11 1 1 97 1 . . . . . . . 3.76 1 1 98 1 . . . . . . . 4.03 1 1 99 1 . . . . . . . 4.47 1 1 100 1 . . . . . . . 2.81 1 1 101 1 . . . . . . . 3.85 1 1 102 1 . . . . . . . 3.56 1 1 103 1 . . . . . . . 3.43 1 1 104 1 . . . . . . . 3.47 1 1 105 1 . . . . . . . 3.94 1 1 106 1 . . . . . . . 3.72 1 1 107 1 . . . . . . . 3.73 1 1 108 1 . . . . . . . 3.19 1 1 109 1 . . . . . . . 3.73 1 1 110 1 . . . . . . . 4.35 1 1 111 1 . . . . . . . 5.12 1 1 112 1 . . . . . . . 4.44 1 1 113 1 . . . . . . . 3.57 1 1 114 1 . . . . . . . 4.54 1 1 115 1 . . . . . . . 4.13 1 1 116 1 . . . . . . . 4.77 1 1 117 1 . . . . . . . 4.13 1 1 118 1 . . . . . . . 4.77 1 1 119 1 . . . . . . . 3.3 1 1 120 1 . . . . . . . 3.28 1 1 121 1 . . . . . . . 4.76 1 1 122 1 . . . . . . . 3.43 1 1 123 1 . . . . . . . 4.01 1 1 124 1 . . . . . . . 4.92 1 1 125 1 . . . . . . . 3.62 1 1 126 1 . . . . . . . 4.65 1 1 127 1 . . . . . . . 4.0 1 1 128 1 . . . . . . . 4.65 1 1 129 1 . . . . . . . 3.71 1 1 130 1 . . . . . . . 3.81 1 1 131 1 . . . . . . . 4.66 1 1 132 1 . . . . . . . 4.56 1 1 133 1 . . . . . . . 4.34 1 1 134 1 . . . . . . . 5.5 1 1 135 1 . . . . . . . 3.83 1 1 136 1 . . . . . . . 3.64 1 1 137 1 . . . . . . . 3.98 1 1 138 1 . . . . . . . 3.75 1 1 139 1 . . . . . . . 3.75 1 1 140 1 . . . . . . . 4.13 1 1 141 1 . . . . . . . 3.41 1 1 142 1 . . . . . . . 4.96 1 1 143 1 . . . . . . . 3.49 1 1 144 1 . . . . . . . 3.49 1 1 145 1 . . . . . . . 3.66 1 1 146 1 . . . . . . . 4.88 1 1 147 1 . . . . . . . 4.55 1 1 148 1 . . . . . . . 4.65 1 1 149 1 . . . . . . . 5.5 1 1 150 1 . . . . . . . 5.34 1 1 151 1 . . . . . . . 5.35 1 1 152 1 . . . . . . . 5.08 1 1 153 1 . . . . . . . 5.11 1 1 154 1 . . . . . . . 3.93 1 1 155 1 . . . . . . . 4.88 1 1 156 1 . . . . . . . 4.5 1 1 157 1 . . . . . . . 3.89 1 1 158 1 . . . . . . . 3.81 1 1 159 1 . . . . . . . 3.96 1 1 160 1 . . . . . . . 3.29 1 1 161 1 . . . . . . . 3.96 1 1 162 1 . . . . . . . 4.38 1 1 163 1 . . . . . . . 3.46 1 1 164 1 . . . . . . . 3.22 1 1 165 1 . . . . . . . 4.79 1 1 166 1 . . . . . . . 4.96 1 1 167 1 . . . . . . . 4.79 1 1 168 1 . . . . . . . 5.5 1 1 169 1 . . . . . . . 4.0 1 1 170 1 . . . . . . . 3.37 1 1 171 1 . . . . . . . 4.0 1 1 172 1 . . . . . . . 3.96 1 1 173 1 . . . . . . . 3.65 1 1 174 1 . . . . . . . 4.72 1 1 175 1 . . . . . . . 3.65 1 1 176 1 . . . . . . . 4.72 1 1 177 1 . . . . . . . 5.03 1 1 178 1 . . . . . . . 4.43 1 1 179 1 . . . . . . . 5.03 1 1 180 1 . . . . . . . 4.12 1 1 181 1 . . . . . . . 4.71 1 1 182 1 . . . . . . . 3.1 1 1 183 1 . . . . . . . 4.03 1 1 184 1 . . . . . . . 3.92 1 1 185 1 . . . . . . . 3.37 1 1 186 1 . . . . . . . 3.92 1 1 187 1 . . . . . . . 3.92 1 1 188 1 . . . . . . . 4.72 1 1 189 1 . . . . . . . 4.73 1 1 190 1 . . . . . . . 4.75 1 1 191 1 . . . . . . . 5.3 1 1 192 1 . . . . . . . 4.19 1 1 193 1 . . . . . . . 5.2 1 1 194 1 . . . . . . . 4.91 1 1 195 1 . . . . . . . 5.12 1 1 196 1 . . . . . . . 4.08 1 1 197 1 . . . . . . . 4.19 1 1 198 1 . . . . . . . 4.19 1 1 199 1 . . . . . . . 3.61 1 1 200 1 . . . . . . . 2.82 1 1 201 1 . . . . . . . 4.66 1 1 202 1 . . . . . . . 3.61 1 1 203 1 . . . . . . . 4.36 1 1 204 1 . . . . . . . 4.91 1 1 205 1 . . . . . . . 4.49 1 1 206 1 . . . . . . . 4.06 1 1 207 1 . . . . . . . 4.16 1 1 208 1 . . . . . . . 5.33 1 1 209 1 . . . . . . . 2.98 1 1 210 1 . . . . . . . 5.09 1 1 211 1 . . . . . . . 4.83 1 1 212 1 . . . . . . . 3.72 1 1 213 1 . . . . . . . 4.25 1 1 214 1 . . . . . . . 2.95 1 1 215 1 . . . . . . . 4.09 1 1 216 1 . . . . . . . 5.41 1 1 217 1 . . . . . . . 4.33 1 1 218 1 . . . . . . . 4.33 1 1 219 1 . . . . . . . 3.88 1 1 220 1 . . . . . . . 3.93 1 1 221 1 . . . . . . . 5.5 1 1 222 1 . . . . . . . 3.43 1 1 223 1 . . . . . . . 3.31 1 1 224 1 . . . . . . . 4.42 1 1 225 1 . . . . . . . 4.74 1 1 226 1 . . . . . . . 3.35 1 1 227 1 . . . . . . . 3.93 1 1 228 1 . . . . . . . 4.44 1 1 229 1 . . . . . . . 5.16 1 1 230 1 . . . . . . . 3.9 1 1 231 1 . . . . . . . 4.52 1 1 232 1 . . . . . . . 5.16 1 1 233 1 . . . . . . . 3.9 1 1 234 1 . . . . . . . 4.52 1 1 235 1 . . . . . . . 3.28 1 1 236 1 . . . . . . . 4.52 1 1 237 1 . . . . . . . 3.85 1 1 238 1 . . . . . . . 2.91 1 1 239 1 . . . . . . . 3.19 1 1 240 1 . . . . . . . 3.51 1 1 241 1 . . . . . . . 3.84 1 1 242 1 . . . . . . . 3.71 1 1 243 1 . . . . . . . 4.52 1 1 244 1 . . . . . . . 4.04 1 1 245 1 . . . . . . . 4.98 1 1 246 1 . . . . . . . 4.11 1 1 247 1 . . . . . . . 4.98 1 1 248 1 . . . . . . . 4.42 1 1 249 1 . . . . . . . 2.85 1 1 250 1 . . . . . . . 4.85 1 1 251 1 . . . . . . . 3.77 1 1 252 1 . . . . . . . 4.46 1 1 253 1 . . . . . . . 4.66 1 1 254 1 . . . . . . . 4.51 1 1 255 1 . . . . . . . 3.88 1 1 256 1 . . . . . . . 4.51 1 1 257 1 . . . . . . . 3.61 1 1 258 1 . . . . . . . 4.65 1 1 259 1 . . . . . . . 3.35 1 1 260 1 . . . . . . . 4.31 1 1 261 1 . . . . . . . 5.03 1 1 262 1 . . . . . . . 4.81 1 1 263 1 . . . . . . . 4.81 1 1 264 1 . . . . . . . 4.86 1 1 265 1 . . . . . . . 3.18 1 1 266 1 . . . . . . . 4.59 1 1 267 1 . . . . . . . 5.27 1 1 268 1 . . . . . . . 3.95 1 1 269 1 . . . . . . . 3.56 1 1 270 1 . . . . . . . 3.29 1 1 271 1 . . . . . . . 4.5 1 1 272 1 . . . . . . . 3.51 1 1 273 1 . . . . . . . 2.73 1 1 274 1 . . . . . . . 4.64 1 1 275 1 . . . . . . . 5.0 1 1 276 1 . . . . . . . 3.86 1 1 277 1 . . . . . . . 4.01 1 1 278 1 . . . . . . . 3.43 1 1 279 1 . . . . . . . 4.67 1 1 280 1 . . . . . . . 3.59 1 1 281 1 . . . . . . . 4.57 1 1 282 1 . . . . . . . 5.5 1 1 283 1 . . . . . . . 4.06 1 1 284 1 . . . . . . . 3.7 1 1 285 1 . . . . . . . 3.69 1 1 286 1 . . . . . . . 4.13 1 1 287 1 . . . . . . . 4.5 1 1 288 1 . . . . . . . 4.1 1 1 289 1 . . . . . . . 3.98 1 1 290 1 . . . . . . . 4.12 1 1 291 1 . . . . . . . 4.33 1 1 292 1 . . . . . . . 3.71 1 1 293 1 . . . . . . . 3.23 1 1 294 1 . . . . . . . 3.71 1 1 295 1 . . . . . . . 3.14 1 1 296 1 . . . . . . . 4.61 1 1 297 1 . . . . . . . 3.9 1 1 298 1 . . . . . . . 3.86 1 1 299 1 . . . . . . . 3.91 1 1 300 1 . . . . . . . 3.85 1 1 301 1 . . . . . . . 5.31 1 1 302 1 . . . . . . . 4.48 1 1 303 1 . . . . . . . 3.88 1 1 304 1 . . . . . . . 4.74 1 1 305 1 . . . . . . . 3.64 1 1 306 1 . . . . . . . 3.85 1 1 307 1 . . . . . . . 5.24 1 1 308 1 . . . . . . . 4.24 1 1 309 1 . . . . . . . 5.5 1 1 310 1 . . . . . . . 4.92 1 1 311 1 . . . . . . . 3.18 1 1 312 1 . . . . . . . 4.05 1 1 313 1 . . . . . . . 4.05 1 1 314 1 . . . . . . . 4.35 1 1 315 1 . . . . . . . 4.71 1 1 316 1 . . . . . . . 4.59 1 1 317 1 . . . . . . . 4.89 1 1 318 1 . . . . . . . 4.54 1 1 319 1 . . . . . . . 4.57 1 1 320 1 . . . . . . . 5.11 1 1 321 1 . . . . . . . 4.24 1 1 322 1 . . . . . . . 3.81 1 1 323 1 . . . . . . . 4.95 1 1 324 1 . . . . . . . 4.47 1 1 325 1 . . . . . . . 4.47 1 1 326 1 . . . . . . . 5.44 1 1 327 1 . . . . . . . 4.14 1 1 328 1 . . . . . . . 5.33 1 1 329 1 . . . . . . . 4.98 1 1 330 1 . . . . . . . 4.9 1 1 331 1 . . . . . . . 3.88 1 1 332 1 . . . . . . . 4.95 1 1 333 1 . . . . . . . 5.08 1 1 334 1 . . . . . . . 5.36 1 1 335 1 . . . . . . . 4.03 1 1 336 1 . . . . . . . 3.76 1 1 337 1 . . . . . . . 3.78 1 1 338 1 . . . . . . . 3.73 1 1 339 1 . . . . . . . 4.87 1 1 340 1 . . . . . . . 4.35 1 1 341 1 . . . . . . . 3.67 1 1 342 1 . . . . . . . 3.54 1 1 343 1 . . . . . . . 3.66 1 1 344 1 . . . . . . . 4.42 1 1 345 1 . . . . . . . 4.4 1 1 346 1 . . . . . . . 3.96 1 1 347 1 . . . . . . . 3.56 1 1 348 1 . . . . . . . 3.58 1 1 349 1 . . . . . . . 4.46 1 1 350 1 . . . . . . . 4.87 1 1 351 1 . . . . . . . 3.95 1 1 352 1 . . . . . . . 3.15 1 1 353 1 . . . . . . . 3.16 1 1 354 1 . . . . . . . 3.85 1 1 355 1 . . . . . . . 4.73 1 1 356 1 . . . . . . . 4.66 1 1 357 1 . . . . . . . 4.71 1 1 358 1 . . . . . . . 4.71 1 1 359 1 . . . . . . . 5.44 1 1 360 1 . . . . . . . 4.13 1 1 361 1 . . . . . . . 3.92 1 1 362 1 . . . . . . . 4.48 1 1 363 1 . . . . . . . 5.35 1 1 364 1 . . . . . . . 5.5 1 1 365 1 . . . . . . . 4.6 1 1 366 1 . . . . . . . 4.32 1 1 367 1 . . . . . . . 4.12 1 1 368 1 . . . . . . . 4.83 1 1 369 1 . . . . . . . 4.15 1 1 370 1 . . . . . . . 4.63 1 1 371 1 . . . . . . . 3.95 1 1 372 1 . . . . . . . 4.07 1 1 373 1 . . . . . . . 4.4 1 1 374 1 . . . . . . . 5.19 1 1 375 1 . . . . . . . 4.76 1 1 376 1 . . . . . . . 4.02 1 1 377 1 . . . . . . . 4.76 1 1 378 1 . . . . . . . 4.6 1 1 379 1 . . . . . . . 5.03 1 1 380 1 . . . . . . . 4.26 1 1 381 1 . . . . . . . 4.44 1 1 382 1 . . . . . . . 4.47 1 1 383 1 . . . . . . . 5.5 1 1 384 1 . . . . . . . 3.81 1 1 385 1 . . . . . . . 4.91 1 1 386 1 . . . . . . . 4.05 1 1 387 1 . . . . . . . 3.89 1 1 388 1 . . . . . . . 4.47 1 1 389 1 . . . . . . . 4.25 1 1 390 1 . . . . . . . 3.59 1 1 391 1 . . . . . . . 4.69 1 1 392 1 . . . . . . . 4.48 1 1 393 1 . . . . . . . 4.34 1 1 394 1 . . . . . . . 4.48 1 1 395 1 . . . . . . . 4.98 1 1 396 1 . . . . . . . 3.7 1 1 397 1 . . . . . . . 4.98 1 1 398 1 . . . . . . . 4.94 1 1 399 1 . . . . . . . 5.17 1 1 400 1 . . . . . . . 4.12 1 1 401 1 . . . . . . . 4.51 1 1 402 1 . . . . . . . 5.41 1 1 403 1 . . . . . . . 4.66 1 1 404 1 . . . . . . . 4.77 1 1 405 1 . . . . . . . 4.78 1 1 406 1 . . . . . . . 3.62 1 1 407 1 . . . . . . . 3.62 1 1 408 1 . . . . . . . 4.37 1 1 409 1 . . . . . . . 4.54 1 1 410 1 . . . . . . . 4.47 1 1 411 1 . . . . . . . 4.4 1 1 412 1 . . . . . . . 4.39 1 1 413 1 . . . . . . . 4.01 1 1 414 1 . . . . . . . 3.63 1 1 415 1 . . . . . . . 4.24 1 1 416 1 . . . . . . . 4.18 1 1 417 1 . . . . . . . 4.37 1 1 418 1 . . . . . . . 4.43 1 1 419 1 . . . . . . . 3.54 1 1 420 1 . . . . . . . 4.37 1 1 421 1 . . . . . . . 5.02 1 1 422 1 . . . . . . . 3.08 1 1 423 1 . . . . . . . 2.93 1 1 424 1 . . . . . . . 4.19 1 1 425 1 . . . . . . . 4.3 1 1 426 1 . . . . . . . 5.05 1 1 427 1 . . . . . . . 3.8 1 1 428 1 . . . . . . . 4.21 1 1 429 1 . . . . . . . 4.49 1 1 430 1 . . . . . . . 4.22 1 1 431 1 . . . . . . . 3.81 1 1 432 1 . . . . . . . 4.26 1 1 433 1 . . . . . . . 5.0 1 1 434 1 . . . . . . . 3.01 1 1 435 1 . . . . . . . 3.49 1 1 436 1 . . . . . . . 3.62 1 1 437 1 . . . . . . . 5.22 1 1 438 1 . . . . . . . 5.34 1 1 439 1 . . . . . . . 5.22 1 1 440 1 . . . . . . . 3.46 1 1 441 1 . . . . . . . 3.3 1 1 442 1 . . . . . . . 4.21 1 1 443 1 . . . . . . . 4.69 1 1 444 1 . . . . . . . 4.32 1 1 445 1 . . . . . . . 3.59 1 1 446 1 . . . . . . . 4.95 1 1 447 1 . . . . . . . 4.18 1 1 448 1 . . . . . . . 4.42 1 1 449 1 . . . . . . . 5.08 1 1 450 1 . . . . . . . 4.88 1 1 451 1 . . . . . . . 3.89 1 1 452 1 . . . . . . . 3.34 1 1 453 1 . . . . . . . 3.56 1 1 454 1 . . . . . . . 3.92 1 1 455 1 . . . . . . . 4.74 1 1 456 1 . . . . . . . 3.82 1 1 457 1 . . . . . . . 3.82 1 1 458 1 . . . . . . . 3.57 1 1 459 1 . . . . . . . 4.33 1 1 460 1 . . . . . . . 3.32 1 1 461 1 . . . . . . . 4.16 1 1 462 1 . . . . . . . 5.34 1 1 463 1 . . . . . . . 4.97 1 1 464 1 . . . . . . . 4.97 1 1 465 1 . . . . . . . 3.22 1 1 466 1 . . . . . . . 4.26 1 1 467 1 . . . . . . . 3.97 1 1 468 1 . . . . . . . 3.76 1 1 469 1 . . . . . . . 4.5 1 1 470 1 . . . . . . . 3.99 1 1 471 1 . . . . . . . 4.12 1 1 472 1 . . . . . . . 4.05 1 1 473 1 . . . . . . . 4.27 1 1 474 1 . . . . . . . 5.5 1 1 475 1 . . . . . . . 3.3 1 1 476 1 . . . . . . . 3.76 1 1 477 1 . . . . . . . 3.63 1 1 478 1 . . . . . . . 3.67 1 1 479 1 . . . . . . . 3.18 1 1 480 1 . . . . . . . 4.8 1 1 481 1 . . . . . . . 5.5 1 1 482 1 . . . . . . . 4.45 1 1 483 1 . . . . . . . 5.5 1 1 484 1 . . . . . . . 4.61 1 1 485 1 . . . . . . . 3.53 1 1 486 1 . . . . . . . 3.76 1 1 487 1 . . . . . . . 3.87 1 1 488 1 . . . . . . . 3.8 1 1 489 1 . . . . . . . 4.26 1 1 490 1 . . . . . . . 5.5 1 1 491 1 . . . . . . . 4.55 1 1 492 1 . . . . . . . 3.89 1 1 493 1 . . . . . . . 4.55 1 1 494 1 . . . . . . . 4.08 1 1 495 1 . . . . . . . 4.41 1 1 496 1 . . . . . . . 4.43 1 1 497 1 . . . . . . . 4.53 1 1 498 1 . . . . . . . 4.53 1 1 499 1 . . . . . . . 5.19 1 1 500 1 . . . . . . . 5.5 1 1 501 1 . . . . . . . 5.09 1 1 502 1 . . . . . . . 5.13 1 1 503 1 . . . . . . . 5.0 1 1 504 1 . . . . . . . 3.97 1 1 505 1 . . . . . . . 5.5 1 1 506 1 . . . . . . . 3.96 1 1 507 1 . . . . . . . 3.38 1 1 508 1 . . . . . . . 4.72 1 1 509 1 . . . . . . . 4.75 1 1 510 1 . . . . . . . 3.69 1 1 511 1 . . . . . . . 3.59 1 1 512 1 . . . . . . . 4.7 1 1 513 1 . . . . . . . 5.5 1 1 514 1 . . . . . . . 4.31 1 1 515 1 . . . . . . . 3.74 1 1 516 1 . . . . . . . 3.62 1 1 517 1 . . . . . . . 4.0 1 1 518 1 . . . . . . . 3.24 1 1 519 1 . . . . . . . 3.78 1 1 520 1 . . . . . . . 4.43 1 1 521 1 . . . . . . . 3.95 1 1 522 1 . . . . . . . 3.42 1 1 523 1 . . . . . . . 3.95 1 1 524 1 . . . . . . . 3.27 1 1 525 1 . . . . . . . 5.26 1 1 526 1 . . . . . . . 3.85 1 1 527 1 . . . . . . . 5.27 1 1 528 1 . . . . . . . 3.42 1 1 529 1 . . . . . . . 3.59 1 1 530 1 . . . . . . . 4.86 1 1 531 1 . . . . . . . 3.89 1 1 532 1 . . . . . . . 3.89 1 1 533 1 . . . . . . . 4.64 1 1 534 1 . . . . . . . 4.2 1 1 535 1 . . . . . . . 5.5 1 1 536 1 . . . . . . . 4.78 1 1 537 1 . . . . . . . 3.83 1 1 538 1 . . . . . . . 3.67 1 1 539 1 . . . . . . . 4.99 1 1 540 1 . . . . . . . 3.46 1 1 541 1 . . . . . . . 3.9 1 1 542 1 . . . . . . . 3.39 1 1 543 1 . . . . . . . 3.33 1 1 544 1 . . . . . . . 4.22 1 1 545 1 . . . . . . . 5.5 1 1 546 1 . . . . . . . 5.5 1 1 547 1 . . . . . . . 3.25 1 1 548 1 . . . . . . . 4.44 1 1 549 1 . . . . . . . 3.86 1 1 550 1 . . . . . . . 4.22 1 1 551 1 . . . . . . . 5.35 1 1 552 1 . . . . . . . 4.12 1 1 553 1 . . . . . . . 5.06 1 1 554 1 . . . . . . . 5.15 1 1 555 1 . . . . . . . 3.74 1 1 556 1 . . . . . . . 4.89 1 1 557 1 . . . . . . . 2.98 1 1 558 1 . . . . . . . 3.79 1 1 559 1 . . . . . . . 2.95 1 1 560 1 . . . . . . . 4.09 1 1 561 1 . . . . . . . 5.17 1 1 562 1 . . . . . . . 4.73 1 1 563 1 . . . . . . . 4.61 1 1 564 1 . . . . . . . 4.79 1 1 565 1 . . . . . . . 5.47 1 1 566 1 . . . . . . . 5.27 1 1 567 1 . . . . . . . 3.29 1 1 568 1 . . . . . . . 3.3 1 1 569 1 . . . . . . . 3.14 1 1 570 1 . . . . . . . 5.5 1 1 571 1 . . . . . . . 4.39 1 1 572 1 . . . . . . . 3.48 1 1 573 1 . . . . . . . 4.07 1 1 574 1 . . . . . . . 4.71 1 1 575 1 . . . . . . . 3.53 1 1 576 1 . . . . . . . 4.01 1 1 577 1 . . . . . . . 3.92 1 1 578 1 . . . . . . . 3.74 1 1 579 1 . . . . . . . 4.76 1 1 580 1 . . . . . . . 4.72 1 1 581 1 . . . . . . . 4.35 1 1 582 1 . . . . . . . 3.02 1 1 583 1 . . . . . . . 4.73 1 1 584 1 . . . . . . . 3.91 1 1 585 1 . . . . . . . 4.42 1 1 586 1 . . . . . . . 4.15 1 1 587 1 . . . . . . . 4.55 1 1 588 1 . . . . . . . 3.75 1 1 589 1 . . . . . . . 3.58 1 1 590 1 . . . . . . . 2.99 1 1 591 1 . . . . . . . 4.53 1 1 592 1 . . . . . . . 2.97 1 1 593 1 . . . . . . . 4.32 1 1 594 1 . . . . . . . 3.81 1 1 595 1 . . . . . . . 4.2 1 1 596 1 . . . . . . . 3.47 1 1 597 1 . . . . . . . 4.91 1 1 598 1 . . . . . . . 4.4 1 1 599 1 . . . . . . . 4.22 1 1 600 1 . . . . . . . 5.5 1 1 601 1 . . . . . . . 3.83 1 1 602 1 . . . . . . . 3.25 1 1 603 1 . . . . . . . 3.7 1 1 604 1 . . . . . . . 3.78 1 1 605 1 . . . . . . . 5.18 1 1 606 1 . . . . . . . 4.77 1 1 607 1 . . . . . . . 3.53 1 1 608 1 . . . . . . . 5.41 1 1 609 1 . . . . . . . 3.87 1 1 610 1 . . . . . . . 4.85 1 1 611 1 . . . . . . . 3.61 1 1 612 1 . . . . . . . 2.89 1 1 613 1 . . . . . . . 3.99 1 1 614 1 . . . . . . . 3.5 1 1 615 1 . . . . . . . 4.49 1 1 616 1 . . . . . . . 3.88 1 1 617 1 . . . . . . . 4.98 1 1 618 1 . . . . . . . 3.43 1 1 619 1 . . . . . . . 4.3 1 1 620 1 . . . . . . . 3.57 1 1 621 1 . . . . . . . 3.99 1 1 622 1 . . . . . . . 3.95 1 1 623 1 . . . . . . . 4.19 1 1 624 1 . . . . . . . 4.14 1 1 625 1 . . . . . . . 4.96 1 1 626 1 . . . . . . . 4.26 1 1 627 1 . . . . . . . 5.1 1 1 628 1 . . . . . . . 4.59 1 1 629 1 . . . . . . . 4.23 1 1 630 1 . . . . . . . 4.57 1 1 631 1 . . . . . . . 4.57 1 1 632 1 . . . . . . . 5.5 1 1 633 1 . . . . . . . 5.41 1 1 634 1 . . . . . . . 3.22 1 1 635 1 . . . . . . . 3.26 1 1 636 1 . . . . . . . 4.99 1 1 637 1 . . . . . . . 4.39 1 1 638 1 . . . . . . . 4.99 1 1 639 1 . . . . . . . 4.66 1 1 640 1 . . . . . . . 3.96 1 1 641 1 . . . . . . . 4.66 1 1 642 1 . . . . . . . 4.69 1 1 643 1 . . . . . . . 5.5 1 1 644 1 . . . . . . . 5.23 1 1 645 1 . . . . . . . 5.02 1 1 646 1 . . . . . . . 4.54 1 1 647 1 . . . . . . . 4.74 1 1 648 1 . . . . . . . 5.5 1 1 649 1 . . . . . . . 5.5 1 1 650 1 . . . . . . . 3.22 1 1 651 1 . . . . . . . 4.98 1 1 652 1 . . . . . . . 5.05 1 1 653 1 . . . . . . . 4.13 1 1 654 1 . . . . . . . 5.5 1 1 655 1 . . . . . . . 4.15 1 1 656 1 . . . . . . . 3.06 1 1 657 1 . . . . . . . 4.63 1 1 658 1 . . . . . . . 3.82 1 1 659 1 . . . . . . . 3.73 1 1 660 1 . . . . . . . 5.11 1 1 661 1 . . . . . . . 4.13 1 1 662 1 . . . . . . . 4.52 1 1 663 1 . . . . . . . 4.91 1 1 664 1 . . . . . . . 3.9 1 1 665 1 . . . . . . . 3.72 1 1 666 1 . . . . . . . 4.56 1 1 667 1 . . . . . . . 5.02 1 1 668 1 . . . . . . . 4.3 1 1 669 1 . . . . . . . 3.63 1 1 670 1 . . . . . . . 3.67 1 1 671 1 . . . . . . . 3.97 1 1 672 1 . . . . . . . 4.96 1 1 673 1 . . . . . . . 4.54 1 1 674 1 . . . . . . . 4.13 1 1 675 1 . . . . . . . 3.45 1 1 676 1 . . . . . . . 4.43 1 1 677 1 . . . . . . . 4.77 1 1 678 1 . . . . . . . 3.96 1 1 679 1 . . . . . . . 4.77 1 1 680 1 . . . . . . . 3.96 1 1 681 1 . . . . . . . 3.48 1 1 682 1 . . . . . . . 3.67 1 1 683 1 . . . . . . . 5.11 1 1 684 1 . . . . . . . 4.18 1 1 685 1 . . . . . . . 5.2 1 1 686 1 . . . . . . . 3.99 1 1 687 1 . . . . . . . 4.26 1 1 688 1 . . . . . . . 4.83 1 1 689 1 . . . . . . . 3.99 1 1 690 1 . . . . . . . 4.26 1 1 691 1 . . . . . . . 4.83 1 1 692 1 . . . . . . . 3.63 1 1 693 1 . . . . . . . 3.59 1 1 694 1 . . . . . . . 3.18 1 1 695 1 . . . . . . . 3.51 1 1 696 1 . . . . . . . 4.37 1 1 697 1 . . . . . . . 4.05 1 1 698 1 . . . . . . . 5.36 1 1 699 1 . . . . . . . 3.77 1 1 700 1 . . . . . . . 3.47 1 1 701 1 . . . . . . . 3.22 1 1 702 1 . . . . . . . 3.48 1 1 703 1 . . . . . . . 3.94 1 1 704 1 . . . . . . . 4.74 1 1 705 1 . . . . . . . 4.57 1 1 706 1 . . . . . . . 2.75 1 1 707 1 . . . . . . . 4.56 1 1 708 1 . . . . . . . 4.37 1 1 709 1 . . . . . . . 3.39 1 1 710 1 . . . . . . . 3.63 1 1 711 1 . . . . . . . 4.08 1 1 712 1 . . . . . . . 2.73 1 1 713 1 . . . . . . . 4.77 1 1 714 1 . . . . . . . 3.43 1 1 715 1 . . . . . . . 2.8 1 1 716 1 . . . . . . . 3.83 1 1 717 1 . . . . . . . 4.43 1 1 718 1 . . . . . . . 3.69 1 1 719 1 . . . . . . . 3.49 1 1 720 1 . . . . . . . 2.77 1 1 721 1 . . . . . . . 4.87 1 1 722 1 . . . . . . . 4.58 1 1 723 1 . . . . . . . 4.01 1 1 724 1 . . . . . . . 4.49 1 1 725 1 . . . . . . . 3.11 1 1 726 1 . . . . . . . 4.7 1 1 727 1 . . . . . . . 3.49 1 1 728 1 . . . . . . . 3.46 1 1 729 1 . . . . . . . 4.21 1 1 730 1 . . . . . . . 3.79 1 1 731 1 . . . . . . . 4.52 1 1 732 1 . . . . . . . 3.1 1 1 733 1 . . . . . . . 4.71 1 1 734 1 . . . . . . . 5.16 1 1 735 1 . . . . . . . 4.89 1 1 736 1 . . . . . . . 4.99 1 1 737 1 . . . . . . . 3.53 1 1 738 1 . . . . . . . 4.97 1 1 739 1 . . . . . . . 3.72 1 1 740 1 . . . . . . . 4.03 1 1 741 1 . . . . . . . 4.66 1 1 742 1 . . . . . . . 2.99 1 1 743 1 . . . . . . . 5.05 1 1 744 1 . . . . . . . 4.18 1 1 745 1 . . . . . . . 3.26 1 1 746 1 . . . . . . . 3.77 1 1 747 1 . . . . . . . 4.72 1 1 748 1 . . . . . . . 3.68 1 1 749 1 . . . . . . . 3.96 1 1 750 1 . . . . . . . 3.61 1 1 751 1 . . . . . . . 3.85 1 1 752 1 . . . . . . . 4.39 1 1 753 1 . . . . . . . 4.36 1 1 754 1 . . . . . . . 4.02 1 1 755 1 . . . . . . . 3.98 1 1 756 1 . . . . . . . 4.48 1 1 757 1 . . . . . . . 5.11 1 1 758 1 . . . . . . . 4.6 1 1 759 1 . . . . . . . 2.9 1 1 760 1 . . . . . . . 5.29 1 1 761 1 . . . . . . . 5.11 1 1 762 1 . . . . . . . 4.99 1 1 763 1 . . . . . . . 3.58 1 1 764 1 . . . . . . . 4.62 1 1 765 1 . . . . . . . 4.55 1 1 766 1 . . . . . . . 3.67 1 1 767 1 . . . . . . . 3.21 1 1 768 1 . . . . . . . 3.93 1 1 769 1 . . . . . . . 4.06 1 1 770 1 . . . . . . . 4.26 1 1 771 1 . . . . . . . 5.26 1 1 772 1 . . . . . . . 4.28 1 1 773 1 . . . . . . . 4.66 1 1 774 1 . . . . . . . 5.16 1 1 775 1 . . . . . . . 4.7 1 1 776 1 . . . . . . . 5.07 1 1 777 1 . . . . . . . 4.25 1 1 778 1 . . . . . . . 4.13 1 1 779 1 . . . . . . . 5.5 1 1 780 1 . . . . . . . 4.68 1 1 781 1 . . . . . . . 4.12 1 1 782 1 . . . . . . . 4.38 1 1 783 1 . . . . . . . 4.3 1 1 784 1 . . . . . . . 4.25 1 1 785 1 . . . . . . . 3.25 1 1 786 1 . . . . . . . 3.82 1 1 787 1 . . . . . . . 4.5 1 1 788 1 . . . . . . . 4.41 1 1 789 1 . . . . . . . 3.26 1 1 790 1 . . . . . . . 3.89 1 1 791 1 . . . . . . . 4.65 1 1 792 1 . . . . . . . 4.76 1 1 793 1 . . . . . . . 4.01 1 1 794 1 . . . . . . . 5.27 1 1 795 1 . . . . . . . 3.09 1 1 796 1 . . . . . . . 5.16 1 1 797 1 . . . . . . . 4.99 1 1 798 1 . . . . . . . 4.33 1 1 799 1 . . . . . . . 4.99 1 1 800 1 . . . . . . . 3.47 1 1 801 1 . . . . . . . 4.67 1 1 802 1 . . . . . . . 5.43 1 1 803 1 . . . . . . . 3.73 1 1 804 1 . . . . . . . 3.77 1 1 805 1 . . . . . . . 5.02 1 1 806 1 . . . . . . . 4.73 1 1 807 1 . . . . . . . 4.22 1 1 808 1 . . . . . . . 3.59 1 1 809 1 . . . . . . . 4.96 1 1 810 1 . . . . . . . 3.61 1 1 811 1 . . . . . . . 4.35 1 1 812 1 . . . . . . . 5.19 1 1 813 1 . . . . . . . 5.09 1 1 814 1 . . . . . . . 4.58 1 1 815 1 . . . . . . . 3.79 1 1 816 1 . . . . . . . 3.97 1 1 817 1 . . . . . . . 4.17 1 1 818 1 . . . . . . . 3.59 1 1 819 1 . . . . . . . 5.48 1 1 820 1 . . . . . . . 3.82 1 1 821 1 . . . . . . . 3.82 1 1 822 1 . . . . . . . 4.55 1 1 823 1 . . . . . . . 4.03 1 1 824 1 . . . . . . . 5.19 1 1 825 1 . . . . . . . 3.87 1 1 826 1 . . . . . . . 4.33 1 1 827 1 . . . . . . . 3.78 1 1 828 1 . . . . . . . 3.88 1 1 829 1 . . . . . . . 3.11 1 1 830 1 . . . . . . . 4.11 1 1 831 1 . . . . . . . 4.46 1 1 832 1 . . . . . . . 5.06 1 1 833 1 . . . . . . . 4.43 1 1 834 1 . . . . . . . 5.34 1 1 835 1 . . . . . . . 3.55 1 1 836 1 . . . . . . . 2.92 1 1 837 1 . . . . . . . 4.42 1 1 838 1 . . . . . . . 4.19 1 1 839 1 . . . . . . . 5.07 1 1 840 1 . . . . . . . 5.07 1 1 841 1 . . . . . . . 4.05 1 1 842 1 . . . . . . . 4.15 1 1 843 1 . . . . . . . 4.75 1 1 844 1 . . . . . . . 3.2 1 1 845 1 . . . . . . . 5.04 1 1 846 1 . . . . . . . 4.81 1 1 847 1 . . . . . . . 3.62 1 1 848 1 . . . . . . . 3.49 1 1 849 1 . . . . . . . 3.52 1 1 850 1 . . . . . . . 4.18 1 1 851 1 . . . . . . . 4.49 1 1 852 1 . . . . . . . 3.59 1 1 853 1 . . . . . . . 3.61 1 1 854 1 . . . . . . . 4.99 1 1 855 1 . . . . . . . 4.82 1 1 856 1 . . . . . . . 4.9 1 1 857 1 . . . . . . . 3.7 1 1 858 1 . . . . . . . 4.79 1 1 859 1 . . . . . . . 4.14 1 1 860 1 . . . . . . . 4.81 1 1 861 1 . . . . . . . 4.05 1 1 862 1 . . . . . . . 4.97 1 1 863 1 . . . . . . . 5.26 1 1 864 1 . . . . . . . 3.12 1 1 865 1 . . . . . . . 4.85 1 1 866 1 . . . . . . . 4.35 1 1 867 1 . . . . . . . 4.71 1 1 868 1 . . . . . . . 4.05 1 1 869 1 . . . . . . . 4.32 1 1 870 1 . . . . . . . 3.71 1 1 871 1 . . . . . . . 4.32 1 1 872 1 . . . . . . . 4.71 1 1 873 1 . . . . . . . 3.54 1 1 874 1 . . . . . . . 3.14 1 1 875 1 . . . . . . . 5.16 1 1 876 1 . . . . . . . 3.58 1 1 877 1 . . . . . . . 4.52 1 1 878 1 . . . . . . . 3.42 1 1 879 1 . . . . . . . 3.78 1 1 880 1 . . . . . . . 3.29 1 1 881 1 . . . . . . . 3.78 1 1 882 1 . . . . . . . 4.78 1 1 883 1 . . . . . . . 5.17 1 1 884 1 . . . . . . . 2.97 1 1 885 1 . . . . . . . 4.38 1 1 886 1 . . . . . . . 3.69 1 1 887 1 . . . . . . . 4.48 1 1 888 1 . . . . . . . 3.86 1 1 889 1 . . . . . . . 4.63 1 1 890 1 . . . . . . . 4.16 1 1 891 1 . . . . . . . 4.63 1 1 892 1 . . . . . . . 4.16 1 1 893 1 . . . . . . . 4.11 1 1 894 1 . . . . . . . 3.59 1 1 895 1 . . . . . . . 4.11 1 1 896 1 . . . . . . . 3.82 1 1 897 1 . . . . . . . 4.34 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 5.22 1 1 900 1 . . . . . . . 3.62 1 1 901 1 . . . . . . . 4.72 1 1 902 1 . . . . . . . 3.66 1 1 903 1 . . . . . . . 5.5 1 1 904 1 . . . . . . . 5.09 1 1 905 1 . . . . . . . 4.67 1 1 906 1 . . . . . . . 5.26 1 1 907 1 . . . . . . . 4.17 1 1 908 1 . . . . . . . 4.97 1 1 909 1 . . . . . . . 3.97 1 1 910 1 . . . . . . . 4.69 1 1 911 1 . . . . . . . 4.52 1 1 912 1 . . . . . . . 4.69 1 1 913 1 . . . . . . . 4.9 1 1 914 1 . . . . . . . 4.19 1 1 915 1 . . . . . . . 4.26 1 1 916 1 . . . . . . . 4.9 1 1 917 1 . . . . . . . 4.19 1 1 918 1 . . . . . . . 4.26 1 1 919 1 . . . . . . . 5.21 1 1 920 1 . . . . . . . 3.78 1 1 921 1 . . . . . . . 3.04 1 1 922 1 . . . . . . . 3.78 1 1 923 1 . . . . . . . 5.09 1 1 924 1 . . . . . . . 4.43 1 1 925 1 . . . . . . . 5.09 1 1 926 1 . . . . . . . 3.98 1 1 927 1 . . . . . . . 3.78 1 1 928 1 . . . . . . . 3.31 1 1 929 1 . . . . . . . 3.78 1 1 930 1 . . . . . . . 4.54 1 1 931 1 . . . . . . . 3.96 1 1 932 1 . . . . . . . 4.56 1 1 933 1 . . . . . . . 4.27 1 1 934 1 . . . . . . . 4.01 1 1 935 1 . . . . . . . 4.04 1 1 936 1 . . . . . . . 5.34 1 1 937 1 . . . . . . . 5.37 1 1 938 1 . . . . . . . 5.37 1 1 939 1 . . . . . . . 4.03 1 1 940 1 . . . . . . . 3.65 1 1 941 1 . . . . . . . 5.1 1 1 942 1 . . . . . . . 4.32 1 1 943 1 . . . . . . . 4.32 1 1 944 1 . . . . . . . 4.24 1 1 945 1 . . . . . . . 5.07 1 1 946 1 . . . . . . . 4.52 1 1 947 1 . . . . . . . 5.09 1 1 948 1 . . . . . . . 5.09 1 1 949 1 . . . . . . . 3.12 1 1 950 1 . . . . . . . 4.25 1 1 951 1 . . . . . . . 4.11 1 1 952 1 . . . . . . . 3.63 1 1 953 1 . . . . . . . 4.96 1 1 954 1 . . . . . . . 4.95 1 1 955 1 . . . . . . . 3.87 1 1 956 1 . . . . . . . 3.29 1 1 957 1 . . . . . . . 4.07 1 1 958 1 . . . . . . . 3.54 1 1 959 1 . . . . . . . 3.12 1 1 960 1 . . . . . . . 3.96 1 1 961 1 . . . . . . . 4.83 1 1 962 1 . . . . . . . 4.74 1 1 963 1 . . . . . . . 4.74 1 1 964 1 . . . . . . . 4.44 1 1 965 1 . . . . . . . 4.37 1 1 966 1 . . . . . . . 4.45 1 1 967 1 . . . . . . . 4.27 1 1 968 1 . . . . . . . 3.74 1 1 969 1 . . . . . . . 3.37 1 1 970 1 . . . . . . . 4.54 1 1 971 1 . . . . . . . 5.03 1 1 972 1 . . . . . . . 4.3 1 1 973 1 . . . . . . . 5.03 1 1 974 1 . . . . . . . 4.75 1 1 975 1 . . . . . . . 5.5 1 1 976 1 . . . . . . . 2.86 1 1 977 1 . . . . . . . 4.17 1 1 978 1 . . . . . . . 5.4 1 1 979 1 . . . . . . . 4.98 1 1 980 1 . . . . . . . 4.22 1 1 981 1 . . . . . . . 4.08 1 1 982 1 . . . . . . . 3.71 1 1 983 1 . . . . . . . 4.59 1 1 984 1 . . . . . . . 4.8 1 1 985 1 . . . . . . . 4.16 1 1 986 1 . . . . . . . 4.16 1 1 987 1 . . . . . . . 4.8 1 1 988 1 . . . . . . . 3.89 1 1 989 1 . . . . . . . 3.98 1 1 990 1 . . . . . . . 3.44 1 1 991 1 . . . . . . . 3.98 1 1 992 1 . . . . . . . 4.58 1 1 993 1 . . . . . . . 4.06 1 1 994 1 . . . . . . . 3.1 1 1 995 1 . . . . . . . 3.77 1 1 996 1 . . . . . . . 4.12 1 1 997 1 . . . . . . . 5.5 1 1 998 1 . . . . . . . 5.17 1 1 999 1 . . . . . . . 4.34 1 1 1000 1 . . . . . . . 5.17 1 1 1001 1 . . . . . . . 3.57 1 1 1002 1 . . . . . . . 4.02 1 1 1003 1 . . . . . . . 3.74 1 1 1004 1 . . . . . . . 3.26 1 1 1005 1 . . . . . . . 4.36 1 1 1006 1 . . . . . . . 3.97 1 1 1007 1 . . . . . . . 4.36 1 1 1008 1 . . . . . . . 3.97 1 1 1009 1 . . . . . . . 4.0 1 1 1010 1 . . . . . . . 3.38 1 1 1011 1 . . . . . . . 3.02 1 1 1012 1 . . . . . . . 3.08 1 1 1013 1 . . . . . . . 4.56 1 1 1014 1 . . . . . . . 4.76 1 1 1015 1 . . . . . . . 5.5 1 1 1016 1 . . . . . . . 3.07 1 1 1017 1 . . . . . . . 3.7 1 1 1018 1 . . . . . . . 4.98 1 1 1019 1 . . . . . . . 4.59 1 1 1020 1 . . . . . . . 4.29 1 1 1021 1 . . . . . . . 3.61 1 1 1022 1 . . . . . . . 4.44 1 1 1023 1 . . . . . . . 4.33 1 1 1024 1 . . . . . . . 4.5 1 1 1025 1 . . . . . . . 4.54 1 1 1026 1 . . . . . . . 3.0 1 1 1027 1 . . . . . . . 3.82 1 1 1028 1 . . . . . . . 4.03 1 1 1029 1 . . . . . . . 3.48 1 1 1030 1 . . . . . . . 4.43 1 1 1031 1 . . . . . . . 4.63 1 1 1032 1 . . . . . . . 3.48 1 1 1033 1 . . . . . . . 4.43 1 1 1034 1 . . . . . . . 4.63 1 1 1035 1 . . . . . . . 4.93 1 1 1036 1 . . . . . . . 5.02 1 1 1037 1 . . . . . . . 4.81 1 1 1038 1 . . . . . . . 3.16 1 1 1039 1 . . . . . . . 4.34 1 1 1040 1 . . . . . . . 4.13 1 1 1041 1 . . . . . . . 4.71 1 1 1042 1 . . . . . . . 4.71 1 1 1043 1 . . . . . . . 3.7 1 1 1044 1 . . . . . . . 3.22 1 1 1045 1 . . . . . . . 3.7 1 1 1046 1 . . . . . . . 3.83 1 1 1047 1 . . . . . . . 4.88 1 1 1048 1 . . . . . . . 4.6 1 1 1049 1 . . . . . . . 4.35 1 1 1050 1 . . . . . . . 5.47 1 1 1051 1 . . . . . . . 4.89 1 1 1052 1 . . . . . . . 3.79 1 1 1053 1 . . . . . . . 4.81 1 1 1054 1 . . . . . . . 4.29 1 1 1055 1 . . . . . . . 4.19 1 1 1056 1 . . . . . . . 4.33 1 1 1057 1 . . . . . . . 4.99 1 1 1058 1 . . . . . . . 5.02 1 1 1059 1 . . . . . . . 4.33 1 1 1060 1 . . . . . . . 4.99 1 1 1061 1 . . . . . . . 5.02 1 1 1062 1 . . . . . . . 3.25 1 1 1063 1 . . . . . . . 4.05 1 1 1064 1 . . . . . . . 3.69 1 1 1065 1 . . . . . . . 4.24 1 1 1066 1 . . . . . . . 4.46 1 1 1067 1 . . . . . . . 4.73 1 1 1068 1 . . . . . . . 4.57 1 1 1069 1 . . . . . . . 5.14 1 1 1070 1 . . . . . . . 3.67 1 1 1071 1 . . . . . . . 2.87 1 1 1072 1 . . . . . . . 4.46 1 1 1073 1 . . . . . . . 4.29 1 1 1074 1 . . . . . . . 3.86 1 1 1075 1 . . . . . . . 3.13 1 1 1076 1 . . . . . . . 3.54 1 1 1077 1 . . . . . . . 5.01 1 1 1078 1 . . . . . . . 3.49 1 1 1079 1 . . . . . . . 4.79 1 1 1080 1 . . . . . . . 5.5 1 1 1081 1 . . . . . . . 4.18 1 1 1082 1 . . . . . . . 4.37 1 1 1083 1 . . . . . . . 3.79 1 1 1084 1 . . . . . . . 4.37 1 1 1085 1 . . . . . . . 3.25 1 1 1086 1 . . . . . . . 4.37 1 1 1087 1 . . . . . . . 5.33 1 1 1088 1 . . . . . . . 5.23 1 1 1089 1 . . . . . . . 3.15 1 1 1090 1 . . . . . . . 4.46 1 1 1091 1 . . . . . . . 4.53 1 1 1092 1 . . . . . . . 5.02 1 1 1093 1 . . . . . . . 3.61 1 1 1094 1 . . . . . . . 3.14 1 1 1095 1 . . . . . . . 3.61 1 1 1096 1 . . . . . . . 5.05 1 1 1097 1 . . . . . . . 3.43 1 1 1098 1 . . . . . . . 4.76 1 1 1099 1 . . . . . . . 3.76 1 1 1100 1 . . . . . . . 3.26 1 1 1101 1 . . . . . . . 3.76 1 1 1102 1 . . . . . . . 4.51 1 1 1103 1 . . . . . . . 4.65 1 1 1104 1 . . . . . . . 4.85 1 1 1105 1 . . . . . . . 3.94 1 1 1106 1 . . . . . . . 3.6 1 1 1107 1 . . . . . . . 4.42 1 1 1108 1 . . . . . . . 5.0 1 1 1109 1 . . . . . . . 4.26 1 1 1110 1 . . . . . . . 5.0 1 1 1111 1 . . . . . . . 3.95 1 1 1112 1 . . . . . . . 3.95 1 1 1113 1 . . . . . . . 2.64 1 1 1114 1 . . . . . . . 4.33 1 1 1115 1 . . . . . . . 3.62 1 1 1116 1 . . . . . . . 3.11 1 1 1117 1 . . . . . . . 3.85 1 1 1118 1 . . . . . . . 4.5 1 1 1119 1 . . . . . . . 4.39 1 1 1120 1 . . . . . . . 4.39 1 1 1121 1 . . . . . . . 4.76 1 1 1122 1 . . . . . . . 2.95 1 1 1123 1 . . . . . . . 3.89 1 1 1124 1 . . . . . . . 3.89 1 1 1125 1 . . . . . . . 4.91 1 1 1126 1 . . . . . . . 3.89 1 1 1127 1 . . . . . . . 3.89 1 1 1128 1 . . . . . . . 4.91 1 1 1129 1 . . . . . . . 3.47 1 1 1130 1 . . . . . . . 4.22 1 1 1131 1 . . . . . . . 4.22 1 1 1132 1 . . . . . . . 3.09 1 1 1133 1 . . . . . . . 4.49 1 1 1134 1 . . . . . . . 4.93 1 1 1135 1 . . . . . . . 3.63 1 1 1136 1 . . . . . . . 2.72 1 1 1137 1 . . . . . . . 4.96 1 1 1138 1 . . . . . . . 3.74 1 1 1139 1 . . . . . . . 3.91 1 1 1140 1 . . . . . . . 4.35 1 1 1141 1 . . . . . . . 3.13 1 1 1142 1 . . . . . . . 5.5 1 1 1143 1 . . . . . . . 3.93 1 1 1144 1 . . . . . . . 3.93 1 1 1145 1 . . . . . . . 5.5 1 1 1146 1 . . . . . . . 3.19 1 1 1147 1 . . . . . . . 3.72 1 1 1148 1 . . . . . . . 4.08 1 1 1149 1 . . . . . . . 4.95 1 1 1150 1 . . . . . . . 3.56 1 1 1151 1 . . . . . . . 3.1 1 1 1152 1 . . . . . . . 3.56 1 1 1153 1 . . . . . . . 5.5 1 1 1154 1 . . . . . . . 4.21 1 1 1155 1 . . . . . . . 4.18 1 1 1156 1 . . . . . . . 3.73 1 1 1157 1 . . . . . . . 3.5 1 1 1158 1 . . . . . . . 3.89 1 1 1159 1 . . . . . . . 4.48 1 1 1160 1 . . . . . . . 4.17 1 1 1161 1 . . . . . . . 5.31 1 1 1162 1 . . . . . . . 2.98 1 1 1163 1 . . . . . . . 4.01 1 1 1164 1 . . . . . . . 4.27 1 1 1165 1 . . . . . . . 4.6 1 1 1166 1 . . . . . . . 5.04 1 1 1167 1 . . . . . . . 4.34 1 1 1168 1 . . . . . . . 4.6 1 1 1169 1 . . . . . . . 5.04 1 1 1170 1 . . . . . . . 4.34 1 1 1171 1 . . . . . . . 4.43 1 1 1172 1 . . . . . . . 5.18 1 1 1173 1 . . . . . . . 5.5 1 1 1174 1 . . . . . . . 5.0 1 1 1175 1 . . . . . . . 3.28 1 1 1176 1 . . . . . . . 4.02 1 1 1177 1 . . . . . . . 3.88 1 1 1178 1 . . . . . . . 3.38 1 1 1179 1 . . . . . . . 3.88 1 1 1180 1 . . . . . . . 3.8 1 1 1181 1 . . . . . . . 4.59 1 1 1182 1 . . . . . . . 4.66 1 1 1183 1 . . . . . . . 4.35 1 1 1184 1 . . . . . . . 4.55 1 1 1185 1 . . . . . . . 5.3 1 1 1186 1 . . . . . . . 4.72 1 1 1187 1 . . . . . . . 3.14 1 1 1188 1 . . . . . . . 4.13 1 1 1189 1 . . . . . . . 3.73 1 1 1190 1 . . . . . . . 4.3 1 1 1191 1 . . . . . . . 3.35 1 1 1192 1 . . . . . . . 3.72 1 1 1193 1 . . . . . . . 2.91 1 1 1194 1 . . . . . . . 5.12 1 1 1195 1 . . . . . . . 4.37 1 1 1196 1 . . . . . . . 5.35 1 1 1197 1 . . . . . . . 4.04 1 1 1198 1 . . . . . . . 3.7 1 1 1199 1 . . . . . . . 4.63 1 1 1200 1 . . . . . . . 3.96 1 1 1201 1 . . . . . . . 4.63 1 1 1202 1 . . . . . . . 3.97 1 1 1203 1 . . . . . . . 4.11 1 1 1204 1 . . . . . . . 3.6 1 1 1205 1 . . . . . . . 4.07 1 1 1206 1 . . . . . . . 4.16 1 1 1207 1 . . . . . . . 4.84 1 1 1208 1 . . . . . . . 3.85 1 1 1209 1 . . . . . . . 5.34 1 1 1210 1 . . . . . . . 3.1 1 1 1211 1 . . . . . . . 3.86 1 1 1212 1 . . . . . . . 4.15 1 1 1213 1 . . . . . . . 4.65 1 1 1214 1 . . . . . . . 4.83 1 1 1215 1 . . . . . . . 3.59 1 1 1216 1 . . . . . . . 3.77 1 1 1217 1 . . . . . . . 4.53 1 1 1218 1 . . . . . . . 3.96 1 1 1219 1 . . . . . . . 4.67 1 1 1220 1 . . . . . . . 4.76 1 1 1221 1 . . . . . . . 5.1 1 1 1222 1 . . . . . . . 4.12 1 1 1223 1 . . . . . . . 3.82 1 1 1224 1 . . . . . . . 3.48 1 1 1225 1 . . . . . . . 3.72 1 1 1226 1 . . . . . . . 2.98 1 1 1227 1 . . . . . . . 4.35 1 1 1228 1 . . . . . . . 4.98 1 1 1229 1 . . . . . . . 4.84 1 1 1230 1 . . . . . . . 5.5 1 1 1231 1 . . . . . . . 3.65 1 1 1232 1 . . . . . . . 4.04 1 1 1233 1 . . . . . . . 5.09 1 1 1234 1 . . . . . . . 5.5 1 1 1235 1 . . . . . . . 5.27 1 1 1236 1 . . . . . . . 2.98 1 1 1237 1 . . . . . . . 4.47 1 1 1238 1 . . . . . . . 4.63 1 1 1239 1 . . . . . . . 4.4 1 1 1240 1 . . . . . . . 3.62 1 1 1241 1 . . . . . . . 5.44 1 1 1242 1 . . . . . . . 3.51 1 1 1243 1 . . . . . . . 3.14 1 1 1244 1 . . . . . . . 3.3 1 1 1245 1 . . . . . . . 3.78 1 1 1246 1 . . . . . . . 4.39 1 1 1247 1 . . . . . . . 4.48 1 1 1248 1 . . . . . . . 4.96 1 1 1249 1 . . . . . . . 5.23 1 1 1250 1 . . . . . . . 4.24 1 1 1251 1 . . . . . . . 4.63 1 1 1252 1 . . . . . . . 4.32 1 1 1253 1 . . . . . . . 5.0 1 1 1254 1 . . . . . . . 3.43 1 1 1255 1 . . . . . . . 4.41 1 1 1256 1 . . . . . . . 4.55 1 1 1257 1 . . . . . . . 3.62 1 1 1258 1 . . . . . . . 3.94 1 1 1259 1 . . . . . . . 4.64 1 1 1260 1 . . . . . . . 4.73 1 1 1261 1 . . . . . . . 5.35 1 1 1262 1 . . . . . . . 4.49 1 1 1263 1 . . . . . . . 4.85 1 1 1264 1 . . . . . . . 4.78 1 1 1265 1 . . . . . . . 3.66 1 1 1266 1 . . . . . . . 3.95 1 1 1267 1 . . . . . . . 3.5 1 1 1268 1 . . . . . . . 4.42 1 1 1269 1 . . . . . . . 4.46 1 1 1270 1 . . . . . . . 4.37 1 1 1271 1 . . . . . . . 4.11 1 1 1272 1 . . . . . . . 4.2 1 1 1273 1 . . . . . . . 4.73 1 1 1274 1 . . . . . . . 4.91 1 1 1275 1 . . . . . . . 5.23 1 1 1276 1 . . . . . . . 4.78 1 1 1277 1 . . . . . . . 4.01 1 1 1278 1 . . . . . . . 4.71 1 1 1279 1 . . . . . . . 4.4 1 1 1280 1 . . . . . . . 4.29 1 1 1281 1 . . . . . . . 5.27 1 1 1282 1 . . . . . . . 4.28 1 1 1283 1 . . . . . . . 4.61 1 1 1284 1 . . . . . . . 5.29 1 1 1285 1 . . . . . . . 4.61 1 1 1286 1 . . . . . . . 5.14 1 1 1287 1 . . . . . . . 4.88 1 1 1288 1 . . . . . . . 3.76 1 1 1289 1 . . . . . . . 4.45 1 1 1290 1 . . . . . . . 3.32 1 1 1291 1 . . . . . . . 4.76 1 1 1292 1 . . . . . . . 4.79 1 1 1293 1 . . . . . . . 4.17 1 1 1294 1 . . . . . . . 5.5 1 1 1295 1 . . . . . . . 3.97 1 1 1296 1 . . . . . . . 5.4 1 1 1297 1 . . . . . . . 5.5 1 1 1298 1 . . . . . . . 4.66 1 1 1299 1 . . . . . . . 5.34 1 1 1300 1 . . . . . . . 4.59 1 1 1301 1 . . . . . . . 3.74 1 1 1302 1 . . . . . . . 3.02 1 1 1303 1 . . . . . . . 3.15 1 1 1304 1 . . . . . . . 5.07 1 1 1305 1 . . . . . . . 4.42 1 1 1306 1 . . . . . . . 5.07 1 1 1307 1 . . . . . . . 3.9 1 1 1308 1 . . . . . . . 4.87 1 1 1309 1 . . . . . . . 5.0 1 1 1310 1 . . . . . . . 4.06 1 1 1311 1 . . . . . . . 3.94 1 1 1312 1 . . . . . . . 4.06 1 1 1313 1 . . . . . . . 3.94 1 1 1314 1 . . . . . . . 2.58 1 1 1315 1 . . . . . . . 3.1 1 1 1316 1 . . . . . . . 4.1 1 1 1317 1 . . . . . . . 3.06 1 1 1318 1 . . . . . . . 3.53 1 1 1319 1 . . . . . . . 3.53 1 1 1320 1 . . . . . . . 2.78 1 1 1321 1 . . . . . . . 4.63 1 1 1322 1 . . . . . . . 2.79 1 1 1323 1 . . . . . . . 2.62 1 1 1324 1 . . . . . . . 4.3 1 1 1325 1 . . . . . . . 4.01 1 1 1326 1 . . . . . . . 3.15 1 1 1327 1 . . . . . . . 4.34 1 1 1328 1 . . . . . . . 4.97 1 1 1329 1 . . . . . . . 4.94 1 1 1330 1 . . . . . . . 4.2 1 1 1331 1 . . . . . . . 2.88 1 1 1332 1 . . . . . . . 3.23 1 1 1333 1 . . . . . . . 3.25 1 1 1334 1 . . . . . . . 3.4 1 1 1335 1 . . . . . . . 3.97 1 1 1336 1 . . . . . . . 4.73 1 1 1337 1 . . . . . . . 3.15 1 1 1338 1 . . . . . . . 4.27 1 1 1339 1 . . . . . . . 5.15 1 1 1340 1 . . . . . . . 4.44 1 1 1341 1 . . . . . . . 3.3 1 1 1342 1 . . . . . . . 3.99 1 1 1343 1 . . . . . . . 4.68 1 1 1344 1 . . . . . . . 3.89 1 1 1345 1 . . . . . . . 4.19 1 1 1346 1 . . . . . . . 3.62 1 1 1347 1 . . . . . . . 3.66 1 1 1348 1 . . . . . . . 3.84 1 1 1349 1 . . . . . . . 4.15 1 1 1350 1 . . . . . . . 4.15 1 1 1351 1 . . . . . . . 4.08 1 1 1352 1 . . . . . . . 3.99 1 1 1353 1 . . . . . . . 5.5 1 1 1354 1 . . . . . . . 3.24 1 1 1355 1 . . . . . . . 2.77 1 1 1356 1 . . . . . . . 3.24 1 1 1357 1 . . . . . . . 4.88 1 1 1358 1 . . . . . . . 4.06 1 1 1359 1 . . . . . . . 4.88 1 1 1360 1 . . . . . . . 4.64 1 1 1361 1 . . . . . . . 3.65 1 1 1362 1 . . . . . . . 4.97 1 1 1363 1 . . . . . . . 4.04 1 1 1364 1 . . . . . . . 3.49 1 1 1365 1 . . . . . . . 4.04 1 1 1366 1 . . . . . . . 2.56 1 1 1367 1 . . . . . . . 5.5 1 1 1368 1 . . . . . . . 3.73 1 1 1369 1 . . . . . . . 4.26 1 1 1370 1 . . . . . . . 4.36 1 1 1371 1 . . . . . . . 5.08 1 1 1372 1 . . . . . . . 4.36 1 1 1373 1 . . . . . . . 5.08 1 1 1374 1 . . . . . . . 3.11 1 1 1375 1 . . . . . . . 4.47 1 1 1376 1 . . . . . . . 5.07 1 1 1377 1 . . . . . . . 3.57 1 1 1378 1 . . . . . . . 3.57 1 1 1379 1 . . . . . . . 3.77 1 1 1380 1 . . . . . . . 3.15 1 1 1381 1 . . . . . . . 3.77 1 1 1382 1 . . . . . . . 3.58 1 1 1383 1 . . . . . . . 4.63 1 1 1384 1 . . . . . . . 5.41 1 1 1385 1 . . . . . . . 2.85 1 1 1386 1 . . . . . . . 4.45 1 1 1387 1 . . . . . . . 4.79 1 1 1388 1 . . . . . . . 5.18 1 1 1389 1 . . . . . . . 4.62 1 1 1390 1 . . . . . . . 4.44 1 1 1391 1 . . . . . . . 4.48 1 1 1392 1 . . . . . . . 3.37 1 1 1393 1 . . . . . . . 4.03 1 1 1394 1 . . . . . . . 4.25 1 1 1395 1 . . . . . . . 4.1 1 1 1396 1 . . . . . . . 3.7 1 1 1397 1 . . . . . . . 4.1 1 1 1398 1 . . . . . . . 3.7 1 1 1399 1 . . . . . . . 3.28 1 1 1400 1 . . . . . . . 3.92 1 1 1401 1 . . . . . . . 3.47 1 1 1402 1 . . . . . . . 5.02 1 1 1403 1 . . . . . . . 4.47 1 1 1404 1 . . . . . . . 4.29 1 1 1405 1 . . . . . . . 3.81 1 1 1406 1 . . . . . . . 3.46 1 1 1407 1 . . . . . . . 4.35 1 1 1408 1 . . . . . . . 5.37 1 1 1409 1 . . . . . . . 4.09 1 1 1410 1 . . . . . . . 4.28 1 1 1411 1 . . . . . . . 2.86 1 1 1412 1 . . . . . . . 4.6 1 1 1413 1 . . . . . . . 4.24 1 1 1414 1 . . . . . . . 3.95 1 1 1415 1 . . . . . . . 3.9 1 1 1416 1 . . . . . . . 4.68 1 1 1417 1 . . . . . . . 4.63 1 1 1418 1 . . . . . . . 4.83 1 1 1419 1 . . . . . . . 5.02 1 1 1420 1 . . . . . . . 4.25 1 1 1421 1 . . . . . . . 5.16 1 1 1422 1 . . . . . . . 3.66 1 1 1423 1 . . . . . . . 3.09 1 1 1424 1 . . . . . . . 4.62 1 1 1425 1 . . . . . . . 4.6 1 1 1426 1 . . . . . . . 3.17 1 1 1427 1 . . . . . . . 5.14 1 1 1428 1 . . . . . . . 4.26 1 1 1429 1 . . . . . . . 4.23 1 1 1430 1 . . . . . . . 3.62 1 1 1431 1 . . . . . . . 4.42 1 1 1432 1 . . . . . . . 3.18 1 1 1433 1 . . . . . . . 4.98 1 1 1434 1 . . . . . . . 3.26 1 1 1435 1 . . . . . . . 3.9 1 1 1436 1 . . . . . . . 4.57 1 1 1437 1 . . . . . . . 4.7 1 1 1438 1 . . . . . . . 4.48 1 1 1439 1 . . . . . . . 5.34 1 1 1440 1 . . . . . . . 3.55 1 1 1441 1 . . . . . . . 4.78 1 1 1442 1 . . . . . . . 3.68 1 1 1443 1 . . . . . . . 4.94 1 1 1444 1 . . . . . . . 3.83 1 1 1445 1 . . . . . . . 4.32 1 1 1446 1 . . . . . . . 5.11 1 1 1447 1 . . . . . . . 3.28 1 1 1448 1 . . . . . . . 2.79 1 1 1449 1 . . . . . . . 4.47 1 1 1450 1 . . . . . . . 3.68 1 1 1451 1 . . . . . . . 3.4 1 1 1452 1 . . . . . . . 3.36 1 1 1453 1 . . . . . . . 4.47 1 1 1454 1 . . . . . . . 3.93 1 1 1455 1 . . . . . . . 3.82 1 1 1456 1 . . . . . . . 3.66 1 1 1457 1 . . . . . . . 2.98 1 1 1458 1 . . . . . . . 3.66 1 1 1459 1 . . . . . . . 4.86 1 1 1460 1 . . . . . . . 4.86 1 1 1461 1 . . . . . . . 2.95 1 1 1462 1 . . . . . . . 3.95 1 1 1463 1 . . . . . . . 5.5 1 1 1464 1 . . . . . . . 4.58 1 1 1465 1 . . . . . . . 4.22 1 1 1466 1 . . . . . . . 4.34 1 1 1467 1 . . . . . . . 4.09 1 1 1468 1 . . . . . . . 4.68 1 1 1469 1 . . . . . . . 3.36 1 1 1470 1 . . . . . . . 3.77 1 1 1471 1 . . . . . . . 4.44 1 1 1472 1 . . . . . . . 3.4 1 1 1473 1 . . . . . . . 5.02 1 1 1474 1 . . . . . . . 4.99 1 1 1475 1 . . . . . . . 4.27 1 1 1476 1 . . . . . . . 3.6 1 1 1477 1 . . . . . . . 5.2 1 1 1478 1 . . . . . . . 4.59 1 1 1479 1 . . . . . . . 4.74 1 1 1480 1 . . . . . . . 4.96 1 1 1481 1 . . . . . . . 4.65 1 1 1482 1 . . . . . . . 3.75 1 1 1483 1 . . . . . . . 4.26 1 1 1484 1 . . . . . . . 4.05 1 1 1485 1 . . . . . . . 4.41 1 1 1486 1 . . . . . . . 4.08 1 1 1487 1 . . . . . . . 4.4 1 1 1488 1 . . . . . . . 4.28 1 1 1489 1 . . . . . . . 5.5 1 1 1490 1 . . . . . . . 5.08 1 1 1491 1 . . . . . . . 4.76 1 1 1492 1 . . . . . . . 4.69 1 1 1493 1 . . . . . . . 5.14 1 1 1494 1 . . . . . . . 5.07 1 1 1495 1 . . . . . . . 4.38 1 1 1496 1 . . . . . . . 5.5 1 1 1497 1 . . . . . . . 5.5 1 1 1498 1 . . . . . . . 4.87 1 1 1499 1 . . . . . . . 4.66 1 1 1500 1 . . . . . . . 4.11 1 1 1501 1 . . . . . . . 4.64 1 1 1502 1 . . . . . . . 2.81 1 1 1503 1 . . . . . . . 3.23 1 1 1504 1 . . . . . . . 3.52 1 1 1505 1 . . . . . . . 4.38 1 1 1506 1 . . . . . . . 5.5 1 1 1507 1 . . . . . . . 4.57 1 1 1508 1 . . . . . . . 4.11 1 1 1509 1 . . . . . . . 4.09 1 1 1510 1 . . . . . . . 4.09 1 1 1511 1 . . . . . . . 3.03 1 1 1512 1 . . . . . . . 4.58 1 1 1513 1 . . . . . . . 4.95 1 1 1514 1 . . . . . . . 3.68 1 1 1515 1 . . . . . . . 4.97 1 1 1516 1 . . . . . . . 4.3 1 1 1517 1 . . . . . . . 4.54 1 1 1518 1 . . . . . . . 5.0 1 1 1519 1 . . . . . . . 5.23 1 1 1520 1 . . . . . . . 5.0 1 1 1521 1 . . . . . . . 5.23 1 1 1522 1 . . . . . . . 3.36 1 1 1523 1 . . . . . . . 4.96 1 1 1524 1 . . . . . . . 3.58 1 1 1525 1 . . . . . . . 4.96 1 1 1526 1 . . . . . . . 3.63 1 1 1527 1 . . . . . . . 3.06 1 1 1528 1 . . . . . . . 5.4 1 1 1529 1 . . . . . . . 3.35 1 1 1530 1 . . . . . . . 3.83 1 1 1531 1 . . . . . . . 3.91 1 1 1532 1 . . . . . . . 3.4 1 1 1533 1 . . . . . . . 3.91 1 1 1534 1 . . . . . . . 3.49 1 1 1535 1 . . . . . . . 4.62 1 1 1536 1 . . . . . . . 4.5 1 1 1537 1 . . . . . . . 2.92 1 1 1538 1 . . . . . . . 4.44 1 1 1539 1 . . . . . . . 3.39 1 1 1540 1 . . . . . . . 5.34 1 1 1541 1 . . . . . . . 4.07 1 1 1542 1 . . . . . . . 4.07 1 1 1543 1 . . . . . . . 4.56 1 1 1544 1 . . . . . . . 3.06 1 1 1545 1 . . . . . . . 4.18 1 1 1546 1 . . . . . . . 5.5 1 1 1547 1 . . . . . . . 4.66 1 1 1548 1 . . . . . . . 5.5 1 1 1549 1 . . . . . . . 3.62 1 1 1550 1 . . . . . . . 2.83 1 1 1551 1 . . . . . . . 4.24 1 1 1552 1 . . . . . . . 3.65 1 1 1553 1 . . . . . . . 4.24 1 1 1554 1 . . . . . . . 3.99 1 1 1555 1 . . . . . . . 3.35 1 1 1556 1 . . . . . . . 5.05 1 1 1557 1 . . . . . . . 3.34 1 1 1558 1 . . . . . . . 3.83 1 1 1559 1 . . . . . . . 3.25 1 1 1560 1 . . . . . . . 4.66 1 1 1561 1 . . . . . . . 3.66 1 1 1562 1 . . . . . . . 3.72 1 1 1563 1 . . . . . . . 2.85 1 1 1564 1 . . . . . . . 5.0 1 1 1565 1 . . . . . . . 4.44 1 1 1566 1 . . . . . . . 3.33 1 1 1567 1 . . . . . . . 4.15 1 1 1568 1 . . . . . . . 3.15 1 1 1569 1 . . . . . . . 4.52 1 1 1570 1 . . . . . . . 4.83 1 1 1571 1 . . . . . . . 4.71 1 1 1572 1 . . . . . . . 4.22 1 1 1573 1 . . . . . . . 4.24 1 1 1574 1 . . . . . . . 2.79 1 1 1575 1 . . . . . . . 3.68 1 1 1576 1 . . . . . . . 3.86 1 1 1577 1 . . . . . . . 3.83 1 1 1578 1 . . . . . . . 4.19 1 1 1579 1 . . . . . . . 3.6 1 1 1580 1 . . . . . . . 4.74 1 1 1581 1 . . . . . . . 4.5 1 1 1582 1 . . . . . . . 4.95 1 1 1583 1 . . . . . . . 4.56 1 1 1584 1 . . . . . . . 2.91 1 1 1585 1 . . . . . . . 3.42 1 1 1586 1 . . . . . . . 4.1 1 1 1587 1 . . . . . . . 4.32 1 1 1588 1 . . . . . . . 3.86 1 1 1589 1 . . . . . . . 4.77 1 1 1590 1 . . . . . . . 4.44 1 1 1591 1 . . . . . . . 4.08 1 1 1592 1 . . . . . . . 4.99 1 1 1593 1 . . . . . . . 4.66 1 1 1594 1 . . . . . . . 3.3 1 1 1595 1 . . . . . . . 4.4 1 1 1596 1 . . . . . . . 5.46 1 1 1597 1 . . . . . . . 4.65 1 1 1598 1 . . . . . . . 4.53 1 1 1599 1 . . . . . . . 4.03 1 1 1600 1 . . . . . . . 4.48 1 1 1601 1 . . . . . . . 4.46 1 1 1602 1 . . . . . . . 3.33 1 1 1603 1 . . . . . . . 3.71 1 1 1604 1 . . . . . . . 3.17 1 1 1605 1 . . . . . . . 4.46 1 1 1606 1 . . . . . . . 5.08 1 1 1607 1 . . . . . . . 5.21 1 1 1608 1 . . . . . . . 4.33 1 1 1609 1 . . . . . . . 3.6 1 1 1610 1 . . . . . . . 4.14 1 1 1611 1 . . . . . . . 4.28 1 1 1612 1 . . . . . . . 3.79 1 1 1613 1 . . . . . . . 4.28 1 1 1614 1 . . . . . . . 3.69 1 1 1615 1 . . . . . . . 4.27 1 1 1616 1 . . . . . . . 4.22 1 1 1617 1 . . . . . . . 4.2 1 1 1618 1 . . . . . . . 4.28 1 1 1619 1 . . . . . . . 5.1 1 1 1620 1 . . . . . . . 4.74 1 1 1621 1 . . . . . . . 3.87 1 1 1622 1 . . . . . . . 4.42 1 1 1623 1 . . . . . . . 4.29 1 1 1624 1 . . . . . . . 5.42 1 1 1625 1 . . . . . . . 3.99 1 1 1626 1 . . . . . . . 3.92 1 1 1627 1 . . . . . . . 3.88 1 1 1628 1 . . . . . . . 3.04 1 1 1629 1 . . . . . . . 4.72 1 1 1630 1 . . . . . . . 5.24 1 1 1631 1 . . . . . . . 4.16 1 1 1632 1 . . . . . . . 4.74 1 1 1633 1 . . . . . . . 4.74 1 1 1634 1 . . . . . . . 4.37 1 1 1635 1 . . . . . . . 4.74 1 1 1636 1 . . . . . . . 4.74 1 1 1637 1 . . . . . . . 5.15 1 1 1638 1 . . . . . . . 3.65 1 1 1639 1 . . . . . . . 4.05 1 1 1640 1 . . . . . . . 4.15 1 1 1641 1 . . . . . . . 4.33 1 1 1642 1 . . . . . . . 5.5 1 1 1643 1 . . . . . . . 4.6 1 1 1644 1 . . . . . . . 4.96 1 1 1645 1 . . . . . . . 2.87 1 1 1646 1 . . . . . . . 4.67 1 1 1647 1 . . . . . . . 4.74 1 1 1648 1 . . . . . . . 3.37 1 1 1649 1 . . . . . . . 5.5 1 1 1650 1 . . . . . . . 5.5 1 1 1651 1 . . . . . . . 4.37 1 1 1652 1 . . . . . . . 3.78 1 1 1653 1 . . . . . . . 3.07 1 1 1654 1 . . . . . . . 3.78 1 1 1655 1 . . . . . . . 3.22 1 1 1656 1 . . . . . . . 4.5 1 1 1657 1 . . . . . . . 5.02 1 1 1658 1 . . . . . . . 4.66 1 1 1659 1 . . . . . . . 4.71 1 1 1660 1 . . . . . . . 2.93 1 1 1661 1 . . . . . . . 4.56 1 1 1662 1 . . . . . . . 5.25 1 1 1663 1 . . . . . . . 3.65 1 1 1664 1 . . . . . . . 3.41 1 1 1665 1 . . . . . . . 4.54 1 1 1666 1 . . . . . . . 3.39 1 1 1667 1 . . . . . . . 3.7 1 1 1668 1 . . . . . . . 4.21 1 1 1669 1 . . . . . . . 4.49 1 1 1670 1 . . . . . . . 4.49 1 1 1671 1 . . . . . . . 4.39 1 1 1672 1 . . . . . . . 4.56 1 1 1673 1 . . . . . . . 3.98 1 1 1674 1 . . . . . . . 4.56 1 1 1675 1 . . . . . . . 3.76 1 1 1676 1 . . . . . . . 4.63 1 1 1677 1 . . . . . . . 4.71 1 1 1678 1 . . . . . . . 4.59 1 1 1679 1 . . . . . . . 4.43 1 1 1680 1 . . . . . . . 4.25 1 1 1681 1 . . . . . . . 4.67 1 1 1682 1 . . . . . . . 3.52 1 1 1683 1 . . . . . . . 3.32 1 1 1684 1 . . . . . . . 3.77 1 1 1685 1 . . . . . . . 4.03 1 1 1686 1 . . . . . . . 5.34 1 1 1687 1 . . . . . . . 4.24 1 1 1688 1 . . . . . . . 3.13 1 1 1689 1 . . . . . . . 3.13 1 1 1690 1 . . . . . . . 3.18 1 1 1691 1 . . . . . . . 3.18 1 1 1692 1 . . . . . . . 4.66 1 1 1693 1 . . . . . . . 4.97 1 1 1694 1 . . . . . . . 4.33 1 1 1695 1 . . . . . . . 4.55 1 1 1696 1 . . . . . . . 3.16 1 1 1697 1 . . . . . . . 3.99 1 1 1698 1 . . . . . . . 3.99 1 1 1699 1 . . . . . . . 2.83 1 1 1700 1 . . . . . . . 5.22 1 1 1701 1 . . . . . . . 5.48 1 1 1702 1 . . . . . . . 4.55 1 1 1703 1 . . . . . . . 4.58 1 1 1704 1 . . . . . . . 2.95 1 1 1705 1 . . . . . . . 4.1 1 1 1706 1 . . . . . . . 3.43 1 1 1707 1 . . . . . . . 3.25 1 1 1708 1 . . . . . . . 4.83 1 1 1709 1 . . . . . . . 3.43 1 1 1710 1 . . . . . . . 3.25 1 1 1711 1 . . . . . . . 4.83 1 1 1712 1 . . . . . . . 3.45 1 1 1713 1 . . . . . . . 5.16 1 1 1714 1 . . . . . . . 4.02 1 1 1715 1 . . . . . . . 3.51 1 1 1716 1 . . . . . . . 3.03 1 1 1717 1 . . . . . . . 4.13 1 1 1718 1 . . . . . . . 5.2 1 1 1719 1 . . . . . . . 3.1 1 1 1720 1 . . . . . . . 3.37 1 1 1721 1 . . . . . . . 3.43 1 1 1722 1 . . . . . . . 3.85 1 1 1723 1 . . . . . . . 4.11 1 1 1724 1 . . . . . . . 3.18 1 1 1725 1 . . . . . . . 4.76 1 1 1726 1 . . . . . . . 4.33 1 1 1727 1 . . . . . . . 4.11 1 1 1728 1 . . . . . . . 3.46 1 1 1729 1 . . . . . . . 4.16 1 1 1730 1 . . . . . . . 3.49 1 1 1731 1 . . . . . . . 3.76 1 1 1732 1 . . . . . . . 4.78 1 1 1733 1 . . . . . . . 4.76 1 1 1734 1 . . . . . . . 4.55 1 1 1735 1 . . . . . . . 5.5 1 1 1736 1 . . . . . . . 4.86 1 1 1737 1 . . . . . . . 3.72 1 1 1738 1 . . . . . . . 3.94 1 1 1739 1 . . . . . . . 4.36 1 1 1740 1 . . . . . . . 4.33 1 1 1741 1 . . . . . . . 2.91 1 1 1742 1 . . . . . . . 5.16 1 1 1743 1 . . . . . . . 5.08 1 1 1744 1 . . . . . . . 3.76 1 1 1745 1 . . . . . . . 4.26 1 1 1746 1 . . . . . . . 4.25 1 1 1747 1 . . . . . . . 3.58 1 1 1748 1 . . . . . . . 5.5 1 1 1749 1 . . . . . . . 5.25 1 1 1750 1 . . . . . . . 4.97 1 1 1751 1 . . . . . . . 4.13 1 1 1752 1 . . . . . . . 4.75 1 1 1753 1 . . . . . . . 4.23 1 1 1754 1 . . . . . . . 4.54 1 1 1755 1 . . . . . . . 4.51 1 1 1756 1 . . . . . . . 5.11 1 1 1757 1 . . . . . . . 4.14 1 1 1758 1 . . . . . . . 3.08 1 1 1759 1 . . . . . . . 4.27 1 1 1760 1 . . . . . . . 3.15 1 1 1761 1 . . . . . . . 4.55 1 1 1762 1 . . . . . . . 3.71 1 1 1763 1 . . . . . . . 4.8 1 1 1764 1 . . . . . . . 4.29 1 1 1765 1 . . . . . . . 4.48 1 1 1766 1 . . . . . . . 3.21 1 1 1767 1 . . . . . . . 3.86 1 1 1768 1 . . . . . . . 4.57 1 1 1769 1 . . . . . . . 4.21 1 1 1770 1 . . . . . . . 3.58 1 1 1771 1 . . . . . . . 4.21 1 1 1772 1 . . . . . . . 4.7 1 1 1773 1 . . . . . . . 3.37 1 1 1774 1 . . . . . . . 3.25 1 1 1775 1 . . . . . . . 4.26 1 1 1776 1 . . . . . . . 4.28 1 1 1777 1 . . . . . . . 4.2 1 1 1778 1 . . . . . . . 3.67 1 1 1779 1 . . . . . . . 3.65 1 1 1780 1 . . . . . . . 3.44 1 1 1781 1 . . . . . . . 4.22 1 1 1782 1 . . . . . . . 3.15 1 1 1783 1 . . . . . . . 4.53 1 1 1784 1 . . . . . . . 5.23 1 1 1785 1 . . . . . . . 4.44 1 1 1786 1 . . . . . . . 5.49 1 1 1787 1 . . . . . . . 3.89 1 1 1788 1 . . . . . . . 4.84 1 1 1789 1 . . . . . . . 4.53 1 1 1790 1 . . . . . . . 3.85 1 1 1791 1 . . . . . . . 4.53 1 1 1792 1 . . . . . . . 4.94 1 1 1793 1 . . . . . . . 5.18 1 1 1794 1 . . . . . . . 4.05 1 1 1795 1 . . . . . . . 4.47 1 1 1796 1 . . . . . . . 3.26 1 1 1797 1 . . . . . . . 5.08 1 1 1798 1 . . . . . . . 4.1 1 1 1799 1 . . . . . . . 3.87 1 1 1800 1 . . . . . . . 3.91 1 1 1801 1 . . . . . . . 3.91 1 1 1802 1 . . . . . . . 4.1 1 1 1803 1 . . . . . . . 5.17 1 1 1804 1 . . . . . . . 4.19 1 1 1805 1 . . . . . . . 3.17 1 1 1806 1 . . . . . . . 4.57 1 1 1807 1 . . . . . . . 3.08 1 1 1808 1 . . . . . . . 4.4 1 1 1809 1 . . . . . . . 4.7 1 1 1810 1 . . . . . . . 3.88 1 1 1811 1 . . . . . . . 4.7 1 1 1812 1 . . . . . . . 3.91 1 1 1813 1 . . . . . . . 5.37 1 1 1814 1 . . . . . . . 4.64 1 1 1815 1 . . . . . . . 5.37 1 1 1816 1 . . . . . . . 4.14 1 1 1817 1 . . . . . . . 3.86 1 1 1818 1 . . . . . . . 3.02 1 1 1819 1 . . . . . . . 3.24 1 1 1820 1 . . . . . . . 4.37 1 1 1821 1 . . . . . . . 3.77 1 1 1822 1 . . . . . . . 4.37 1 1 1823 1 . . . . . . . 4.67 1 1 1824 1 . . . . . . . 4.67 1 1 1825 1 . . . . . . . 5.23 1 1 1826 1 . . . . . . . 3.23 1 1 1827 1 . . . . . . . 4.45 1 1 1828 1 . . . . . . . 3.6 1 1 1829 1 . . . . . . . 5.34 1 1 1830 1 . . . . . . . 4.07 1 1 1831 1 . . . . . . . 4.08 1 1 1832 1 . . . . . . . 4.72 1 1 1833 1 . . . . . . . 4.65 1 1 1834 1 . . . . . . . 4.72 1 1 1835 1 . . . . . . . 4.65 1 1 1836 1 . . . . . . . 3.5 1 1 1837 1 . . . . . . . 4.14 1 1 1838 1 . . . . . . . 3.42 1 1 1839 1 . . . . . . . 4.53 1 1 1840 1 . . . . . . . 4.13 1 1 1841 1 . . . . . . . 5.04 1 1 1842 1 . . . . . . . 4.92 1 1 1843 1 . . . . . . . 4.09 1 1 1844 1 . . . . . . . 4.09 1 1 1845 1 . . . . . . . 3.39 1 1 1846 1 . . . . . . . 4.27 1 1 1847 1 . . . . . . . 5.03 1 1 1848 1 . . . . . . . 4.29 1 1 1849 1 . . . . . . . 4.76 1 1 1850 1 . . . . . . . 3.35 1 1 1851 1 . . . . . . . 3.4 1 1 1852 1 . . . . . . . 2.75 1 1 1853 1 . . . . . . . 4.32 1 1 1854 1 . . . . . . . 4.03 1 1 1855 1 . . . . . . . 3.5 1 1 1856 1 . . . . . . . 4.28 1 1 1857 1 . . . . . . . 3.73 1 1 1858 1 . . . . . . . 4.28 1 1 1859 1 . . . . . . . 4.18 1 1 1860 1 . . . . . . . 4.64 1 1 1861 1 . . . . . . . 4.41 1 1 1862 1 . . . . . . . 3.02 1 1 1863 1 . . . . . . . 5.5 1 1 1864 1 . . . . . . . 4.83 1 1 1865 1 . . . . . . . 4.23 1 1 1866 1 . . . . . . . 4.83 1 1 1867 1 . . . . . . . 4.96 1 1 1868 1 . . . . . . . 3.92 1 1 1869 1 . . . . . . . 3.52 1 1 1870 1 . . . . . . . 4.95 1 1 1871 1 . . . . . . . 3.49 1 1 1872 1 . . . . . . . 2.99 1 1 1873 1 . . . . . . . 3.95 1 1 1874 1 . . . . . . . 4.76 1 1 1875 1 . . . . . . . 3.79 1 1 1876 1 . . . . . . . 4.41 1 1 1877 1 . . . . . . . 3.6 1 1 1878 1 . . . . . . . 3.94 1 1 1879 1 . . . . . . . 4.06 1 1 1880 1 . . . . . . . 3.34 1 1 1881 1 . . . . . . . 5.2 1 1 1882 1 . . . . . . . 5.41 1 1 1883 1 . . . . . . . 5.11 1 1 1884 1 . . . . . . . 4.09 1 1 1885 1 . . . . . . . 4.67 1 1 1886 1 . . . . . . . 3.17 1 1 1887 1 . . . . . . . 4.04 1 1 1888 1 . . . . . . . 3.46 1 1 1889 1 . . . . . . . 4.45 1 1 1890 1 . . . . . . . 3.62 1 1 1891 1 . . . . . . . 4.38 1 1 1892 1 . . . . . . . 3.68 1 1 1893 1 . . . . . . . 3.14 1 1 1894 1 . . . . . . . 3.68 1 1 1895 1 . . . . . . . 4.62 1 1 1896 1 . . . . . . . 4.68 1 1 1897 1 . . . . . . . 4.63 1 1 1898 1 . . . . . . . 3.32 1 1 1899 1 . . . . . . . 4.27 1 1 1900 1 . . . . . . . 3.64 1 1 1901 1 . . . . . . . 4.64 1 1 1902 1 . . . . . . . 4.02 1 1 1903 1 . . . . . . . 3.53 1 1 1904 1 . . . . . . . 4.69 1 1 1905 1 . . . . . . . 4.83 1 1 1906 1 . . . . . . . 4.39 1 1 1907 1 . . . . . . . 3.79 1 1 1908 1 . . . . . . . 4.46 1 1 1909 1 . . . . . . . 4.46 1 1 1910 1 . . . . . . . 4.6 1 1 1911 1 . . . . . . . 3.79 1 1 1912 1 . . . . . . . 5.05 1 1 1913 1 . . . . . . . 4.53 1 1 1914 1 . . . . . . . 3.91 1 1 1915 1 . . . . . . . 3.94 1 1 1916 1 . . . . . . . 5.01 1 1 1917 1 . . . . . . . 3.53 1 1 1918 1 . . . . . . . 4.36 1 1 1919 1 . . . . . . . 4.23 1 1 1920 1 . . . . . . . 3.53 1 1 1921 1 . . . . . . . 4.96 1 1 1922 1 . . . . . . . 3.5 1 1 1923 1 . . . . . . . 4.54 1 1 1924 1 . . . . . . . 4.38 1 1 1925 1 . . . . . . . 3.06 1 1 1926 1 . . . . . . . 3.98 1 1 1927 1 . . . . . . . 3.07 1 1 1928 1 . . . . . . . 4.78 1 1 1929 1 . . . . . . . 3.35 1 1 1930 1 . . . . . . . 3.25 1 1 1931 1 . . . . . . . 3.4 1 1 1932 1 . . . . . . . 3.32 1 1 1933 1 . . . . . . . 4.25 1 1 1934 1 . . . . . . . 4.7 1 1 1935 1 . . . . . . . 3.4 1 1 1936 1 . . . . . . . 3.93 1 1 1937 1 . . . . . . . 3.92 1 1 1938 1 . . . . . . . 4.84 1 1 1939 1 . . . . . . . 3.79 1 1 1940 1 . . . . . . . 4.6 1 1 1941 1 . . . . . . . 3.07 1 1 1942 1 . . . . . . . 4.04 1 1 1943 1 . . . . . . . 5.11 1 1 1944 1 . . . . . . . 4.8 1 1 1945 1 . . . . . . . 4.04 1 1 1946 1 . . . . . . . 4.8 1 1 1947 1 . . . . . . . 3.95 1 1 1948 1 . . . . . . . 4.47 1 1 1949 1 . . . . . . . 3.87 1 1 1950 1 . . . . . . . 4.04 1 1 1951 1 . . . . . . . 3.65 1 1 1952 1 . . . . . . . 3.18 1 1 1953 1 . . . . . . . 3.65 1 1 1954 1 . . . . . . . 3.19 1 1 1955 1 . . . . . . . 4.48 1 1 1956 1 . . . . . . . 4.62 1 1 1957 1 . . . . . . . 3.92 1 1 1958 1 . . . . . . . 4.62 1 1 1959 1 . . . . . . . 5.08 1 1 1960 1 . . . . . . . 3.48 1 1 1961 1 . . . . . . . 4.12 1 1 1962 1 . . . . . . . 4.12 1 1 1963 1 . . . . . . . 4.72 1 1 1964 1 . . . . . . . 4.69 1 1 1965 1 . . . . . . . 4.24 1 1 1966 1 . . . . . . . 3.84 1 1 1967 1 . . . . . . . 3.75 1 1 1968 1 . . . . . . . 3.8 1 1 1969 1 . . . . . . . 3.34 1 1 1970 1 . . . . . . . 3.73 1 1 1971 1 . . . . . . . 4.52 1 1 1972 1 . . . . . . . 4.31 1 1 1973 1 . . . . . . . 4.73 1 1 1974 1 . . . . . . . 4.31 1 1 1975 1 . . . . . . . 4.94 1 1 1976 1 . . . . . . . 4.31 1 1 1977 1 . . . . . . . 4.94 1 1 1978 1 . . . . . . . 4.21 1 1 1979 1 . . . . . . . 4.29 1 1 1980 1 . . . . . . . 3.32 1 1 1981 1 . . . . . . . 4.7 1 1 1982 1 . . . . . . . 4.24 1 1 1983 1 . . . . . . . 4.1 1 1 1984 1 . . . . . . . 4.51 1 1 1985 1 . . . . . . . 4.51 1 1 1986 1 . . . . . . . 5.09 1 1 1987 1 . . . . . . . 3.7 1 1 1988 1 . . . . . . . 4.52 1 1 1989 1 . . . . . . . 3.98 1 1 1990 1 . . . . . . . 4.52 1 1 1991 1 . . . . . . . 5.02 1 1 1992 1 . . . . . . . 4.04 1 1 1993 1 . . . . . . . 3.5 1 1 1994 1 . . . . . . . 4.04 1 1 1995 1 . . . . . . . 5.13 1 1 1996 1 . . . . . . . 5.13 1 1 1997 1 . . . . . . . 3.32 1 1 1998 1 . . . . . . . 4.39 1 1 1999 1 . . . . . . . 4.62 1 1 2000 1 . . . . . . . 4.02 1 1 2001 1 . . . . . . . 4.62 1 1 2002 1 . . . . . . . 3.04 1 1 2003 1 . . . . . . . 4.17 1 1 2004 1 . . . . . . . 3.49 1 1 2005 1 . . . . . . . 4.95 1 1 2006 1 . . . . . . . 4.34 1 1 2007 1 . . . . . . . 4.79 1 1 2008 1 . . . . . . . 4.02 1 1 2009 1 . . . . . . . 4.34 1 1 2010 1 . . . . . . . 4.79 1 1 2011 1 . . . . . . . 4.02 1 1 2012 1 . . . . . . . 5.11 1 1 2013 1 . . . . . . . 3.71 1 1 2014 1 . . . . . . . 2.95 1 1 2015 1 . . . . . . . 3.71 1 1 2016 1 . . . . . . . 4.01 1 1 2017 1 . . . . . . . 4.78 1 1 2018 1 . . . . . . . 4.56 1 1 2019 1 . . . . . . . 4.86 1 1 2020 1 . . . . . . . 3.74 1 1 2021 1 . . . . . . . 4.3 1 1 2022 1 . . . . . . . 4.7 1 1 2023 1 . . . . . . . 4.4 1 1 2024 1 . . . . . . . 4.52 1 1 2025 1 . . . . . . . 4.43 1 1 2026 1 . . . . . . . 5.04 1 1 2027 1 . . . . . . . 5.04 1 1 2028 1 . . . . . . . 4.72 1 1 2029 1 . . . . . . . 4.53 1 1 2030 1 . . . . . . . 3.14 1 1 2031 1 . . . . . . . 3.83 1 1 2032 1 . . . . . . . 5.5 1 1 2033 1 . . . . . . . 3.96 1 1 2034 1 . . . . . . . 3.92 1 1 2035 1 . . . . . . . 3.38 1 1 2036 1 . . . . . . . 3.92 1 1 2037 1 . . . . . . . 3.34 1 1 2038 1 . . . . . . . 5.26 1 1 2039 1 . . . . . . . 4.61 1 1 2040 1 . . . . . . . 4.05 1 1 2041 1 . . . . . . . 2.64 1 1 2042 1 . . . . . . . 3.23 1 1 2043 1 . . . . . . . 4.72 1 1 2044 1 . . . . . . . 3.84 1 1 2045 1 . . . . . . . 4.03 1 1 2046 1 . . . . . . . 3.84 1 1 2047 1 . . . . . . . 4.03 1 1 2048 1 . . . . . . . 3.9 1 1 2049 1 . . . . . . . 3.1 1 1 2050 1 . . . . . . . 3.88 1 1 2051 1 . . . . . . . 4.53 1 1 2052 1 . . . . . . . 4.71 1 1 2053 1 . . . . . . . 3.7 1 1 2054 1 . . . . . . . 4.07 1 1 2055 1 . . . . . . . 4.28 1 1 2056 1 . . . . . . . 4.33 1 1 2057 1 . . . . . . . 3.94 1 1 2058 1 . . . . . . . 4.17 1 1 2059 1 . . . . . . . 2.72 1 1 2060 1 . . . . . . . 4.69 1 1 2061 1 . . . . . . . 4.49 1 1 2062 1 . . . . . . . 4.57 1 1 2063 1 . . . . . . . 4.69 1 1 2064 1 . . . . . . . 3.71 1 1 2065 1 . . . . . . . 4.68 1 1 2066 1 . . . . . . . 4.87 1 1 2067 1 . . . . . . . 3.13 1 1 2068 1 . . . . . . . 3.33 1 1 2069 1 . . . . . . . 4.41 1 1 2070 1 . . . . . . . 3.17 1 1 2071 1 . . . . . . . 3.24 1 1 2072 1 . . . . . . . 2.58 1 1 2073 1 . . . . . . . 4.26 1 1 2074 1 . . . . . . . 4.53 1 1 2075 1 . . . . . . . 5.38 1 1 2076 1 . . . . . . . 4.85 1 1 2077 1 . . . . . . . 3.14 1 1 2078 1 . . . . . . . 4.42 1 1 2079 1 . . . . . . . 4.03 1 1 2080 1 . . . . . . . 3.43 1 1 2081 1 . . . . . . . 2.77 1 1 2082 1 . . . . . . . 4.32 1 1 2083 1 . . . . . . . 2.66 1 1 2084 1 . . . . . . . 3.58 1 1 2085 1 . . . . . . . 3.21 1 1 2086 1 . . . . . . . 3.78 1 1 2087 1 . . . . . . . 3.24 1 1 2088 1 . . . . . . . 4.7 1 1 2089 1 . . . . . . . 3.71 1 1 2090 1 . . . . . . . 3.49 1 1 2091 1 . . . . . . . 2.67 1 1 2092 1 . . . . . . . 3.67 1 1 2093 1 . . . . . . . 4.11 1 1 2094 1 . . . . . . . 3.06 1 1 2095 1 . . . . . . . 3.86 1 1 2096 1 . . . . . . . 3.43 1 1 2097 1 . . . . . . . 3.37 1 1 2098 1 . . . . . . . 4.59 1 1 2099 1 . . . . . . . 3.68 1 1 2100 1 . . . . . . . 3.0 1 1 2101 1 . . . . . . . 4.06 1 1 2102 1 . . . . . . . 3.8 1 1 2103 1 . . . . . . . 3.68 1 1 2104 1 . . . . . . . 2.93 1 1 2105 1 . . . . . . . 3.68 1 1 2106 1 . . . . . . . 3.56 1 1 2107 1 . . . . . . . 2.8 1 1 2108 1 . . . . . . . 3.56 1 1 2109 1 . . . . . . . 4.4 1 1 2110 1 . . . . . . . 4.07 1 1 2111 1 . . . . . . . 5.28 1 1 2112 1 . . . . . . . 2.95 1 1 2113 1 . . . . . . . 3.55 1 1 2114 1 . . . . . . . 4.6 1 1 2115 1 . . . . . . . 3.25 1 1 2116 1 . . . . . . . 4.06 1 1 2117 1 . . . . . . . 3.56 1 1 2118 1 . . . . . . . 4.28 1 1 2119 1 . . . . . . . 3.32 1 1 2120 1 . . . . . . . 3.2 1 1 2121 1 . . . . . . . 3.48 1 1 2122 1 . . . . . . . 4.15 1 1 2123 1 . . . . . . . 4.15 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 40 ALA C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -123.329994 -63.329998 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 THR N 97.68 157.67998 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 41 THR C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -144.45 -84.45 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASP N 118.16 178.16 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 42 THR C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -150.41 -90.41 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 PHE N 120.78999 180.78998 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 43 ASP C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -163.17 -103.16999 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 THR N 115.09 175.09 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 44 PHE C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -148.57 -88.57 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N 101.79 161.79 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 47 ASP C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ARG N 128.24 188.24 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 58 HIS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -137.76 -77.76 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LYS N 114.76999 174.77 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 59 ILE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -166.08 -106.08 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ALA N 118.53 178.53 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 60 LYS C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -166.01 -106.01 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 HIS N 104.29 164.29 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 61 ALA C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -152.96 -92.95999 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ILE N 94.76 154.76 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 72 GLU C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -142.45 -82.45 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N 118.06 178.06 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 74 PHE C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -133.18 -73.18 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 97.27 157.26999 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -135.38 -75.38 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ASP N 98.1 158.1 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 76 THR C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -119.03999 -59.039997 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ASN N 91.75 151.75 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -155.45 -95.45 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 TYR N 113.96 173.96 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 82 THR C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -154.48 -94.48 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 GLN N 106.83 166.82999 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 84 GLN C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -134.76 -74.76 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLU N 93.88 153.88 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 85 VAL C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -142.47 -82.47 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 TYR N 120.119995 180.12 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 86 GLU C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -151.31 -91.31 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 THR N 96.72 156.72 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 93 GLY C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -106.479996 -46.479996 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 HIS N 101.36 161.36 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 94 LEU C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -122.26 -62.259995 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 VAL N 98.64 158.64 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 95 HIS C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -133.8 -73.8 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 VAL N 100.88 160.87999 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 96 VAL C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -141.33 -81.33 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 GLU N 98.22 158.21999 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 97 VAL C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -134.55 -74.55 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N 103.64 163.64 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -144.72 -84.72 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 THR N 107.71 167.71 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 100 THR C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -149.3 -89.3 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 ASP N 91.69 151.69 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 110 PRO C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -141.69 -81.689995 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 LYS N 106.96 166.96 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 111 PHE C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -136.17 -76.17 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 VAL N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 112 LYS C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -147.53 -87.52999 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ALA N 98.12 158.12 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 113 VAL C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -133.43 -73.43 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 VAL N 90.93 150.93 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 114 ALA C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -123.62 -63.619995 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 THR N 102.67999 162.67998 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 115 VAL C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -144.84 -84.84 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLU N 111.89 171.89 . . . . . . . . . . . . . . . . 1 1 65 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 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 -10.070 44.579 23.021 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -8.782 45.051 23.666 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -7.594 45.992 22.188 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -8.081 44.230 23.689 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -8.992 45.359 24.680 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -8.180 46.163 22.954 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -10.959 45.381 22.735 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -11.591 41.273 22.664 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -11.357 42.697 22.170 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -11.216 42.703 20.646 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -9.428 42.686 23.041 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -12.205 43.306 22.447 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -11.019 43.710 20.310 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -10.396 42.061 20.361 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -12.794 42.948 19.511 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -10.171 43.274 22.790 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -10.806 40.369 22.380 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -12.400 42.238 20.023 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -14.466 39.727 24.408 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -13.013 39.769 23.946 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -12.085 39.419 25.111 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -13.264 41.843 23.600 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -12.877 39.043 23.158 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -11.064 39.404 24.762 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -12.190 40.164 25.887 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -12.921 37.650 25.016 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -12.676 41.082 23.407 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -14.918 40.596 25.153 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -12.402 38.148 25.651 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -16.963 37.141 24.667 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -16.590 38.573 24.335 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -14.782 38.047 23.366 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -16.781 39.193 25.198 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -17.207 38.913 23.516 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -15.195 38.710 23.958 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -17.899 36.588 24.090 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -15.755 34.833 27.299 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -16.483 35.162 26.000 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -16.045 34.196 24.897 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -15.495 37.035 26.020 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -17.545 35.055 26.159 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -16.236 33.182 25.214 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -16.605 34.404 23.997 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -14.271 33.467 24.496 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -16.228 36.540 25.597 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -14.584 35.172 27.471 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -14.663 34.335 24.617 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -16.310 32.389 29.899 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -15.880 33.796 29.498 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -16.297 34.797 30.578 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -17.386 33.927 28.016 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -14.805 33.816 29.397 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -17.368 34.926 30.550 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -16.006 34.419 31.547 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -15.341 36.386 31.209 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -16.457 34.169 28.212 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -17.304 31.864 29.397 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -15.679 36.055 30.373 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -15.959 29.447 30.121 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -15.872 30.441 31.263 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -14.773 32.248 31.175 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -15.107 30.115 31.952 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -16.821 30.463 31.778 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -15.554 31.782 30.809 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -16.850 28.597 30.094 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 HIS C C -13.708 28.813 27.241 1.00 . A A . 8 HIS C 1 1 1 67 1 1 8 HIS CA C -15.009 28.659 28.023 1.00 . A A . 8 HIS CA 1 1 1 68 1 1 8 HIS CB C -16.203 28.937 27.109 1.00 . A A . 8 HIS CB 1 1 1 69 1 1 8 HIS CD2 C -18.702 28.562 27.695 1.00 . A A . 8 HIS CD2 1 1 1 70 1 1 8 HIS CE1 C -18.646 26.386 27.957 1.00 . A A . 8 HIS CE1 1 1 1 71 1 1 8 HIS CG C -17.430 28.158 27.471 1.00 . A A . 8 HIS CG 1 1 1 72 1 1 8 HIS H H -14.349 30.252 29.251 1.00 . A A . 8 HIS H 1 1 1 73 1 1 8 HIS HA H -15.076 27.646 28.389 1.00 . A A . 8 HIS HA 1 1 1 74 1 1 8 HIS HB2 H -16.451 29.987 27.161 1.00 . A A . 8 HIS HB2 1 1 1 75 1 1 8 HIS HB3 H -15.937 28.685 26.092 1.00 . A A . 8 HIS HB3 1 1 1 76 1 1 8 HIS HD1 H -16.650 26.202 27.550 1.00 . A A . 8 HIS HD1 1 1 1 77 1 1 8 HIS HD2 H -19.070 29.577 27.647 1.00 . A A . 8 HIS HD2 1 1 1 78 1 1 8 HIS HE1 H -18.945 25.367 28.150 1.00 . A A . 8 HIS HE1 1 1 1 79 1 1 8 HIS N N -15.033 29.554 29.174 1.00 . A A . 8 HIS N 1 1 1 80 1 1 8 HIS ND1 N -17.428 26.790 27.644 1.00 . A A . 8 HIS ND1 1 1 1 81 1 1 8 HIS NE2 N -19.438 27.443 27.995 1.00 . A A . 8 HIS NE2 1 1 1 82 1 1 8 HIS O O -13.333 29.919 26.852 1.00 . A A . 8 HIS O 1 1 1 83 1 1 9 PHE C C -11.926 27.056 24.911 1.00 . A A . 9 PHE C 1 1 1 84 1 1 9 PHE CA C -11.764 27.708 26.281 1.00 . A A . 9 PHE CA 1 1 1 85 1 1 9 PHE CB C -10.678 26.981 27.078 1.00 . A A . 9 PHE CB 1 1 1 86 1 1 9 PHE CD1 C -8.791 26.570 25.476 1.00 . A A . 9 PHE CD1 1 1 1 87 1 1 9 PHE CD2 C -8.476 28.176 27.210 1.00 . A A . 9 PHE CD2 1 1 1 88 1 1 9 PHE CE1 C -7.512 26.813 25.014 1.00 . A A . 9 PHE CE1 1 1 1 89 1 1 9 PHE CE2 C -7.196 28.424 26.752 1.00 . A A . 9 PHE CE2 1 1 1 90 1 1 9 PHE CG C -9.287 27.248 26.578 1.00 . A A . 9 PHE CG 1 1 1 91 1 1 9 PHE CZ C -6.713 27.741 25.653 1.00 . A A . 9 PHE CZ 1 1 1 92 1 1 9 PHE H H -13.374 26.845 27.350 1.00 . A A . 9 PHE H 1 1 1 93 1 1 9 PHE HA H -11.470 28.737 26.144 1.00 . A A . 9 PHE HA 1 1 1 94 1 1 9 PHE HB2 H -10.726 27.298 28.109 1.00 . A A . 9 PHE HB2 1 1 1 95 1 1 9 PHE HB3 H -10.854 25.917 27.024 1.00 . A A . 9 PHE HB3 1 1 1 96 1 1 9 PHE HD1 H -9.416 25.843 24.976 1.00 . A A . 9 PHE HD1 1 1 1 97 1 1 9 PHE HD2 H -8.852 28.711 28.070 1.00 . A A . 9 PHE HD2 1 1 1 98 1 1 9 PHE HE1 H -7.137 26.277 24.154 1.00 . A A . 9 PHE HE1 1 1 1 99 1 1 9 PHE HE2 H -6.573 29.150 27.253 1.00 . A A . 9 PHE HE2 1 1 1 100 1 1 9 PHE HZ H -5.713 27.933 25.292 1.00 . A A . 9 PHE HZ 1 1 1 101 1 1 9 PHE N N -13.024 27.697 27.015 1.00 . A A . 9 PHE N 1 1 1 102 1 1 9 PHE O O -11.600 25.886 24.709 1.00 . A A . 9 PHE O 1 1 1 103 1 1 10 PRO C C -11.354 27.122 21.828 1.00 . A A . 10 PRO C 1 1 1 104 1 1 10 PRO CA C -12.662 27.351 22.578 1.00 . A A . 10 PRO CA 1 1 1 105 1 1 10 PRO CB C -13.460 28.484 21.928 1.00 . A A . 10 PRO CB 1 1 1 106 1 1 10 PRO CD C -12.856 29.234 24.115 1.00 . A A . 10 PRO CD 1 1 1 107 1 1 10 PRO CG C -13.093 29.700 22.706 1.00 . A A . 10 PRO CG 1 1 1 108 1 1 10 PRO HA H -13.247 26.443 22.565 1.00 . A A . 10 PRO HA 1 1 1 109 1 1 10 PRO HB2 H -13.176 28.577 20.889 1.00 . A A . 10 PRO HB2 1 1 1 110 1 1 10 PRO HB3 H -14.516 28.273 22.000 1.00 . A A . 10 PRO HB3 1 1 1 111 1 1 10 PRO HD2 H -12.070 29.813 24.577 1.00 . A A . 10 PRO HD2 1 1 1 112 1 1 10 PRO HD3 H -13.766 29.301 24.693 1.00 . A A . 10 PRO HD3 1 1 1 113 1 1 10 PRO HG2 H -12.195 30.139 22.299 1.00 . A A . 10 PRO HG2 1 1 1 114 1 1 10 PRO HG3 H -13.906 30.412 22.679 1.00 . A A . 10 PRO HG3 1 1 1 115 1 1 10 PRO N N -12.444 27.830 23.946 1.00 . A A . 10 PRO N 1 1 1 116 1 1 10 PRO O O -10.699 28.071 21.400 1.00 . A A . 10 PRO O 1 1 1 117 1 1 11 ALA C C -10.044 24.626 19.759 1.00 . A A . 11 ALA C 1 1 1 118 1 1 11 ALA CA C -9.752 25.503 20.973 1.00 . A A . 11 ALA CA 1 1 1 119 1 1 11 ALA CB C -8.790 24.797 21.917 1.00 . A A . 11 ALA CB 1 1 1 120 1 1 11 ALA H H -11.545 25.143 22.037 1.00 . A A . 11 ALA H 1 1 1 121 1 1 11 ALA HA H -9.283 26.418 20.639 1.00 . A A . 11 ALA HA 1 1 1 122 1 1 11 ALA HB1 H -8.494 25.477 22.702 1.00 . A A . 11 ALA HB1 1 1 1 123 1 1 11 ALA HB2 H -9.278 23.937 22.350 1.00 . A A . 11 ALA HB2 1 1 1 124 1 1 11 ALA HB3 H -7.917 24.478 21.368 1.00 . A A . 11 ALA HB3 1 1 1 125 1 1 11 ALA N N -10.980 25.856 21.673 1.00 . A A . 11 ALA N 1 1 1 126 1 1 11 ALA O O -9.317 23.672 19.482 1.00 . A A . 11 ALA O 1 1 1 127 1 1 12 ARG C C -11.096 24.931 16.584 1.00 . A A . 12 ARG C 1 1 1 128 1 1 12 ARG CA C -11.501 24.196 17.859 1.00 . A A . 12 ARG CA 1 1 1 129 1 1 12 ARG CB C -13.011 23.949 17.859 1.00 . A A . 12 ARG CB 1 1 1 130 1 1 12 ARG CD C -13.238 21.839 16.512 1.00 . A A . 12 ARG CD 1 1 1 131 1 1 12 ARG CG C -13.527 23.331 16.570 1.00 . A A . 12 ARG CG 1 1 1 132 1 1 12 ARG CZ C -14.275 21.013 14.442 1.00 . A A . 12 ARG CZ 1 1 1 133 1 1 12 ARG H H -11.653 25.727 19.313 1.00 . A A . 12 ARG H 1 1 1 134 1 1 12 ARG HA H -10.990 23.246 17.891 1.00 . A A . 12 ARG HA 1 1 1 135 1 1 12 ARG HB2 H -13.255 23.283 18.674 1.00 . A A . 12 ARG HB2 1 1 1 136 1 1 12 ARG HB3 H -13.518 24.890 18.010 1.00 . A A . 12 ARG HB3 1 1 1 137 1 1 12 ARG HD2 H -12.284 21.653 16.983 1.00 . A A . 12 ARG HD2 1 1 1 138 1 1 12 ARG HD3 H -14.013 21.315 17.050 1.00 . A A . 12 ARG HD3 1 1 1 139 1 1 12 ARG HE H -12.314 21.252 14.718 1.00 . A A . 12 ARG HE 1 1 1 140 1 1 12 ARG HG2 H -14.595 23.481 16.512 1.00 . A A . 12 ARG HG2 1 1 1 141 1 1 12 ARG HG3 H -13.048 23.815 15.733 1.00 . A A . 12 ARG HG3 1 1 1 142 1 1 12 ARG HH11 H -15.573 21.461 15.923 1.00 . A A . 12 ARG HH11 1 1 1 143 1 1 12 ARG HH12 H -16.291 20.877 14.458 1.00 . A A . 12 ARG HH12 1 1 1 144 1 1 12 ARG HH21 H -13.247 20.483 12.784 1.00 . A A . 12 ARG HH21 1 1 1 145 1 1 12 ARG HH22 H -14.967 20.321 12.673 1.00 . A A . 12 ARG HH22 1 1 1 146 1 1 12 ARG N N -11.112 24.956 19.041 1.00 . A A . 12 ARG N 1 1 1 147 1 1 12 ARG NE N -13.193 21.343 15.139 1.00 . A A . 12 ARG NE 1 1 1 148 1 1 12 ARG NH1 N -15.478 21.126 14.986 1.00 . A A . 12 ARG NH1 1 1 1 149 1 1 12 ARG NH2 N -14.153 20.569 13.197 1.00 . A A . 12 ARG NH2 1 1 1 150 1 1 12 ARG O O -11.643 25.986 16.262 1.00 . A A . 12 ARG O 1 1 1 151 1 1 13 VAL C C -9.211 23.896 13.630 1.00 . A A . 13 VAL C 1 1 1 152 1 1 13 VAL CA C -9.656 24.965 14.622 1.00 . A A . 13 VAL CA 1 1 1 153 1 1 13 VAL CB C -8.482 25.929 14.881 1.00 . A A . 13 VAL CB 1 1 1 154 1 1 13 VAL CG1 C -7.244 25.159 15.314 1.00 . A A . 13 VAL CG1 1 1 1 155 1 1 13 VAL CG2 C -8.195 26.763 13.642 1.00 . A A . 13 VAL CG2 1 1 1 156 1 1 13 VAL H H -9.737 23.524 16.170 1.00 . A A . 13 VAL H 1 1 1 157 1 1 13 VAL HA H -10.469 25.529 14.188 1.00 . A A . 13 VAL HA 1 1 1 158 1 1 13 VAL HB H -8.762 26.597 15.682 1.00 . A A . 13 VAL HB 1 1 1 159 1 1 13 VAL HG11 H -7.095 24.318 14.653 1.00 . A A . 13 VAL HG11 1 1 1 160 1 1 13 VAL HG12 H -6.383 25.809 15.272 1.00 . A A . 13 VAL HG12 1 1 1 161 1 1 13 VAL HG13 H -7.378 24.802 16.324 1.00 . A A . 13 VAL HG13 1 1 1 162 1 1 13 VAL HG21 H -8.325 26.153 12.760 1.00 . A A . 13 VAL HG21 1 1 1 163 1 1 13 VAL HG22 H -8.878 27.599 13.604 1.00 . A A . 13 VAL HG22 1 1 1 164 1 1 13 VAL HG23 H -7.181 27.129 13.681 1.00 . A A . 13 VAL HG23 1 1 1 165 1 1 13 VAL N N -10.134 24.365 15.862 1.00 . A A . 13 VAL N 1 1 1 166 1 1 13 VAL O O -8.658 22.866 14.016 1.00 . A A . 13 VAL O 1 1 1 167 1 1 14 LYS C C -7.711 23.554 10.724 1.00 . A A . 14 LYS C 1 1 1 168 1 1 14 LYS CA C -9.081 23.208 11.298 1.00 . A A . 14 LYS CA 1 1 1 169 1 1 14 LYS CB C -10.129 23.212 10.183 1.00 . A A . 14 LYS CB 1 1 1 170 1 1 14 LYS CD C -12.346 22.373 9.351 1.00 . A A . 14 LYS CD 1 1 1 171 1 1 14 LYS CE C -13.252 23.569 9.599 1.00 . A A . 14 LYS CE 1 1 1 172 1 1 14 LYS CG C -11.279 22.250 10.426 1.00 . A A . 14 LYS CG 1 1 1 173 1 1 14 LYS H H -9.901 24.986 12.103 1.00 . A A . 14 LYS H 1 1 1 174 1 1 14 LYS HA H -9.036 22.222 11.736 1.00 . A A . 14 LYS HA 1 1 1 175 1 1 14 LYS HB2 H -10.534 24.208 10.090 1.00 . A A . 14 LYS HB2 1 1 1 176 1 1 14 LYS HB3 H -9.650 22.939 9.254 1.00 . A A . 14 LYS HB3 1 1 1 177 1 1 14 LYS HD2 H -11.865 22.492 8.392 1.00 . A A . 14 LYS HD2 1 1 1 178 1 1 14 LYS HD3 H -12.945 21.473 9.346 1.00 . A A . 14 LYS HD3 1 1 1 179 1 1 14 LYS HE2 H -13.998 23.293 10.329 1.00 . A A . 14 LYS HE2 1 1 1 180 1 1 14 LYS HE3 H -12.655 24.382 9.983 1.00 . A A . 14 LYS HE3 1 1 1 181 1 1 14 LYS HG2 H -10.898 21.239 10.427 1.00 . A A . 14 LYS HG2 1 1 1 182 1 1 14 LYS HG3 H -11.723 22.469 11.387 1.00 . A A . 14 LYS HG3 1 1 1 183 1 1 14 LYS HZ1 H -13.243 24.425 7.694 1.00 . A A . 14 LYS HZ1 1 1 1 184 1 1 14 LYS HZ2 H -14.653 24.733 8.577 1.00 . A A . 14 LYS HZ2 1 1 1 185 1 1 14 LYS HZ3 H -14.400 23.207 7.892 1.00 . A A . 14 LYS HZ3 1 1 1 186 1 1 14 LYS N N -9.457 24.147 12.348 1.00 . A A . 14 LYS N 1 1 1 187 1 1 14 LYS NZ N -13.935 24.014 8.353 1.00 . A A . 14 LYS NZ 1 1 1 188 1 1 14 LYS O O -7.423 24.716 10.436 1.00 . A A . 14 LYS O 1 1 1 189 1 1 15 VAL C C -5.485 22.394 8.529 1.00 . A A . 15 VAL C 1 1 1 190 1 1 15 VAL CA C -5.531 22.734 10.015 1.00 . A A . 15 VAL CA 1 1 1 191 1 1 15 VAL CB C -4.492 21.875 10.759 1.00 . A A . 15 VAL CB 1 1 1 192 1 1 15 VAL CG1 C -3.113 22.053 10.144 1.00 . A A . 15 VAL CG1 1 1 1 193 1 1 15 VAL CG2 C -4.474 22.226 12.239 1.00 . A A . 15 VAL CG2 1 1 1 194 1 1 15 VAL H H -7.158 21.634 10.805 1.00 . A A . 15 VAL H 1 1 1 195 1 1 15 VAL HA H -5.268 23.774 10.144 1.00 . A A . 15 VAL HA 1 1 1 196 1 1 15 VAL HB H -4.775 20.837 10.660 1.00 . A A . 15 VAL HB 1 1 1 197 1 1 15 VAL HG11 H -2.442 21.306 10.543 1.00 . A A . 15 VAL HG11 1 1 1 198 1 1 15 VAL HG12 H -3.180 21.942 9.071 1.00 . A A . 15 VAL HG12 1 1 1 199 1 1 15 VAL HG13 H -2.737 23.037 10.381 1.00 . A A . 15 VAL HG13 1 1 1 200 1 1 15 VAL HG21 H -4.552 23.296 12.356 1.00 . A A . 15 VAL HG21 1 1 1 201 1 1 15 VAL HG22 H -5.308 21.749 12.733 1.00 . A A . 15 VAL HG22 1 1 1 202 1 1 15 VAL HG23 H -3.550 21.881 12.680 1.00 . A A . 15 VAL HG23 1 1 1 203 1 1 15 VAL N N -6.870 22.538 10.558 1.00 . A A . 15 VAL N 1 1 1 204 1 1 15 VAL O O -5.794 21.272 8.130 1.00 . A A . 15 VAL O 1 1 1 205 1 1 16 GLU C C -3.733 22.428 5.902 1.00 . A A . 16 GLU C 1 1 1 206 1 1 16 GLU CA C -5.011 23.174 6.274 1.00 . A A . 16 GLU CA 1 1 1 207 1 1 16 GLU CB C -5.057 24.522 5.549 1.00 . A A . 16 GLU CB 1 1 1 208 1 1 16 GLU CD C -7.128 25.312 6.760 1.00 . A A . 16 GLU CD 1 1 1 209 1 1 16 GLU CG C -6.458 25.095 5.417 1.00 . A A . 16 GLU CG 1 1 1 210 1 1 16 GLU H H -4.864 24.244 8.094 1.00 . A A . 16 GLU H 1 1 1 211 1 1 16 GLU HA H -5.861 22.583 5.968 1.00 . A A . 16 GLU HA 1 1 1 212 1 1 16 GLU HB2 H -4.449 25.230 6.093 1.00 . A A . 16 GLU HB2 1 1 1 213 1 1 16 GLU HB3 H -4.647 24.397 4.558 1.00 . A A . 16 GLU HB3 1 1 1 214 1 1 16 GLU HG2 H -6.398 26.043 4.905 1.00 . A A . 16 GLU HG2 1 1 1 215 1 1 16 GLU HG3 H -7.060 24.410 4.838 1.00 . A A . 16 GLU HG3 1 1 1 216 1 1 16 GLU N N -5.097 23.371 7.716 1.00 . A A . 16 GLU N 1 1 1 217 1 1 16 GLU O O -2.683 22.597 6.521 1.00 . A A . 16 GLU O 1 1 1 218 1 1 16 GLU OE1 O -7.694 24.342 7.306 1.00 . A A . 16 GLU OE1 1 1 1 219 1 1 16 GLU OE2 O -7.085 26.453 7.266 1.00 . A A . 16 GLU OE2 1 1 1 220 1 1 17 PRO C C -1.623 21.652 3.715 1.00 . A A . 17 PRO C 1 1 1 221 1 1 17 PRO CA C -2.686 20.790 4.387 1.00 . A A . 17 PRO CA 1 1 1 222 1 1 17 PRO CB C -3.319 19.834 3.374 1.00 . A A . 17 PRO CB 1 1 1 223 1 1 17 PRO CD C -5.045 21.328 4.082 1.00 . A A . 17 PRO CD 1 1 1 224 1 1 17 PRO CG C -4.546 20.537 2.905 1.00 . A A . 17 PRO CG 1 1 1 225 1 1 17 PRO HA H -2.233 20.222 5.187 1.00 . A A . 17 PRO HA 1 1 1 226 1 1 17 PRO HB2 H -2.628 19.658 2.561 1.00 . A A . 17 PRO HB2 1 1 1 227 1 1 17 PRO HB3 H -3.560 18.899 3.857 1.00 . A A . 17 PRO HB3 1 1 1 228 1 1 17 PRO HD2 H -5.489 22.255 3.752 1.00 . A A . 17 PRO HD2 1 1 1 229 1 1 17 PRO HD3 H -5.756 20.749 4.652 1.00 . A A . 17 PRO HD3 1 1 1 230 1 1 17 PRO HG2 H -4.301 21.196 2.086 1.00 . A A . 17 PRO HG2 1 1 1 231 1 1 17 PRO HG3 H -5.288 19.814 2.598 1.00 . A A . 17 PRO HG3 1 1 1 232 1 1 17 PRO N N -3.824 21.580 4.866 1.00 . A A . 17 PRO N 1 1 1 233 1 1 17 PRO O O -1.928 22.454 2.833 1.00 . A A . 17 PRO O 1 1 1 234 1 1 18 ALA C C 1.467 21.437 2.507 1.00 . A A . 18 ALA C 1 1 1 235 1 1 18 ALA CA C 0.733 22.243 3.574 1.00 . A A . 18 ALA CA 1 1 1 236 1 1 18 ALA CB C 1.696 22.667 4.673 1.00 . A A . 18 ALA CB 1 1 1 237 1 1 18 ALA H H -0.195 20.827 4.844 1.00 . A A . 18 ALA H 1 1 1 238 1 1 18 ALA HA H 0.328 23.136 3.120 1.00 . A A . 18 ALA HA 1 1 1 239 1 1 18 ALA HB1 H 2.226 21.799 5.040 1.00 . A A . 18 ALA HB1 1 1 1 240 1 1 18 ALA HB2 H 2.403 23.380 4.277 1.00 . A A . 18 ALA HB2 1 1 1 241 1 1 18 ALA HB3 H 1.141 23.119 5.482 1.00 . A A . 18 ALA HB3 1 1 1 242 1 1 18 ALA N N -0.375 21.482 4.137 1.00 . A A . 18 ALA N 1 1 1 243 1 1 18 ALA O O 2.613 21.733 2.169 1.00 . A A . 18 ALA O 1 1 1 244 1 1 19 VAL C C 0.333 19.100 -0.046 1.00 . A A . 19 VAL C 1 1 1 245 1 1 19 VAL CA C 1.388 19.566 0.952 1.00 . A A . 19 VAL CA 1 1 1 246 1 1 19 VAL CB C 2.077 18.334 1.567 1.00 . A A . 19 VAL CB 1 1 1 247 1 1 19 VAL CG1 C 1.042 17.354 2.100 1.00 . A A . 19 VAL CG1 1 1 1 248 1 1 19 VAL CG2 C 2.982 17.664 0.545 1.00 . A A . 19 VAL CG2 1 1 1 249 1 1 19 VAL H H -0.112 20.229 2.290 1.00 . A A . 19 VAL H 1 1 1 250 1 1 19 VAL HA H 2.134 20.145 0.427 1.00 . A A . 19 VAL HA 1 1 1 251 1 1 19 VAL HB H 2.687 18.664 2.396 1.00 . A A . 19 VAL HB 1 1 1 252 1 1 19 VAL HG11 H 0.055 17.679 1.807 1.00 . A A . 19 VAL HG11 1 1 1 253 1 1 19 VAL HG12 H 1.234 16.371 1.693 1.00 . A A . 19 VAL HG12 1 1 1 254 1 1 19 VAL HG13 H 1.104 17.316 3.177 1.00 . A A . 19 VAL HG13 1 1 1 255 1 1 19 VAL HG21 H 3.864 17.285 1.040 1.00 . A A . 19 VAL HG21 1 1 1 256 1 1 19 VAL HG22 H 2.453 16.846 0.076 1.00 . A A . 19 VAL HG22 1 1 1 257 1 1 19 VAL HG23 H 3.271 18.383 -0.207 1.00 . A A . 19 VAL HG23 1 1 1 258 1 1 19 VAL N N 0.799 20.415 1.980 1.00 . A A . 19 VAL N 1 1 1 259 1 1 19 VAL O O -0.853 19.030 0.277 1.00 . A A . 19 VAL O 1 1 1 260 1 1 20 ASP C C -0.373 16.817 -2.189 1.00 . A A . 20 ASP C 1 1 1 261 1 1 20 ASP CA C -0.132 18.319 -2.303 1.00 . A A . 20 ASP CA 1 1 1 262 1 1 20 ASP CB C 0.435 18.654 -3.684 1.00 . A A . 20 ASP CB 1 1 1 263 1 1 20 ASP CG C 0.619 20.144 -3.888 1.00 . A A . 20 ASP CG 1 1 1 264 1 1 20 ASP H H 1.731 18.857 -1.454 1.00 . A A . 20 ASP H 1 1 1 265 1 1 20 ASP HA H -1.074 18.832 -2.177 1.00 . A A . 20 ASP HA 1 1 1 266 1 1 20 ASP HB2 H 1.396 18.173 -3.797 1.00 . A A . 20 ASP HB2 1 1 1 267 1 1 20 ASP HB3 H -0.240 18.284 -4.442 1.00 . A A . 20 ASP HB3 1 1 1 268 1 1 20 ASP N N 0.774 18.781 -1.258 1.00 . A A . 20 ASP N 1 1 1 269 1 1 20 ASP O O -1.501 16.372 -1.977 1.00 . A A . 20 ASP O 1 1 1 270 1 1 20 ASP OD1 O -0.328 20.904 -3.596 1.00 . A A . 20 ASP OD1 1 1 1 271 1 1 20 ASP OD2 O 1.709 20.552 -4.341 1.00 . A A . 20 ASP OD2 1 1 1 272 1 1 21 THR C C -0.634 14.073 -2.978 1.00 . A A . 21 THR C 1 1 1 273 1 1 21 THR CA C 0.601 14.587 -2.247 1.00 . A A . 21 THR CA 1 1 1 274 1 1 21 THR CB C 0.552 14.112 -0.782 1.00 . A A . 21 THR CB 1 1 1 275 1 1 21 THR CG2 C 1.911 14.266 -0.117 1.00 . A A . 21 THR CG2 1 1 1 276 1 1 21 THR H H 1.568 16.453 -2.498 1.00 . A A . 21 THR H 1 1 1 277 1 1 21 THR HA H 1.482 14.167 -2.710 1.00 . A A . 21 THR HA 1 1 1 278 1 1 21 THR HB H 0.277 13.067 -0.768 1.00 . A A . 21 THR HB 1 1 1 279 1 1 21 THR HG1 H -0.204 14.863 0.877 1.00 . A A . 21 THR HG1 1 1 1 280 1 1 21 THR HG21 H 1.779 14.609 0.898 1.00 . A A . 21 THR HG21 1 1 1 281 1 1 21 THR HG22 H 2.501 14.984 -0.666 1.00 . A A . 21 THR HG22 1 1 1 282 1 1 21 THR HG23 H 2.418 13.313 -0.112 1.00 . A A . 21 THR HG23 1 1 1 283 1 1 21 THR N N 0.696 16.039 -2.332 1.00 . A A . 21 THR N 1 1 1 284 1 1 21 THR O O -1.322 13.172 -2.497 1.00 . A A . 21 THR O 1 1 1 285 1 1 21 THR OG1 O -0.428 14.863 -0.056 1.00 . A A . 21 THR OG1 1 1 1 286 1 1 22 SER C C -1.625 13.545 -6.217 1.00 . A A . 22 SER C 1 1 1 287 1 1 22 SER CA C -2.065 14.253 -4.939 1.00 . A A . 22 SER CA 1 1 1 288 1 1 22 SER CB C -2.917 15.475 -5.287 1.00 . A A . 22 SER CB 1 1 1 289 1 1 22 SER H H -0.324 15.364 -4.473 1.00 . A A . 22 SER H 1 1 1 290 1 1 22 SER HA H -2.655 13.569 -4.347 1.00 . A A . 22 SER HA 1 1 1 291 1 1 22 SER HB2 H -3.390 15.320 -6.244 1.00 . A A . 22 SER HB2 1 1 1 292 1 1 22 SER HB3 H -3.674 15.610 -4.528 1.00 . A A . 22 SER HB3 1 1 1 293 1 1 22 SER HG H -1.764 16.841 -4.485 1.00 . A A . 22 SER HG 1 1 1 294 1 1 22 SER N N -0.910 14.651 -4.143 1.00 . A A . 22 SER N 1 1 1 295 1 1 22 SER O O -2.434 12.915 -6.900 1.00 . A A . 22 SER O 1 1 1 296 1 1 22 SER OG O -2.124 16.647 -5.354 1.00 . A A . 22 SER OG 1 1 1 297 1 1 23 ARG C C 1.243 11.964 -7.362 1.00 . A A . 23 ARG C 1 1 1 298 1 1 23 ARG CA C 0.209 13.024 -7.729 1.00 . A A . 23 ARG CA 1 1 1 299 1 1 23 ARG CB C 0.843 14.077 -8.639 1.00 . A A . 23 ARG CB 1 1 1 300 1 1 23 ARG CD C 0.621 16.435 -9.482 1.00 . A A . 23 ARG CD 1 1 1 301 1 1 23 ARG CG C -0.120 15.173 -9.067 1.00 . A A . 23 ARG CG 1 1 1 302 1 1 23 ARG CZ C 2.016 17.222 -11.347 1.00 . A A . 23 ARG CZ 1 1 1 303 1 1 23 ARG H H 0.256 14.167 -5.949 1.00 . A A . 23 ARG H 1 1 1 304 1 1 23 ARG HA H -0.605 12.549 -8.257 1.00 . A A . 23 ARG HA 1 1 1 305 1 1 23 ARG HB2 H 1.669 14.538 -8.117 1.00 . A A . 23 ARG HB2 1 1 1 306 1 1 23 ARG HB3 H 1.217 13.590 -9.527 1.00 . A A . 23 ARG HB3 1 1 1 307 1 1 23 ARG HD2 H -0.074 17.261 -9.479 1.00 . A A . 23 ARG HD2 1 1 1 308 1 1 23 ARG HD3 H 1.408 16.625 -8.768 1.00 . A A . 23 ARG HD3 1 1 1 309 1 1 23 ARG HE H 0.987 15.513 -11.335 1.00 . A A . 23 ARG HE 1 1 1 310 1 1 23 ARG HG2 H -0.703 14.820 -9.904 1.00 . A A . 23 ARG HG2 1 1 1 311 1 1 23 ARG HG3 H -0.775 15.405 -8.241 1.00 . A A . 23 ARG HG3 1 1 1 312 1 1 23 ARG HH11 H 1.962 18.453 -9.746 1.00 . A A . 23 ARG HH11 1 1 1 313 1 1 23 ARG HH12 H 2.942 18.996 -11.068 1.00 . A A . 23 ARG HH12 1 1 1 314 1 1 23 ARG HH21 H 2.273 16.217 -13.082 1.00 . A A . 23 ARG HH21 1 1 1 315 1 1 23 ARG HH22 H 3.117 17.724 -12.965 1.00 . A A . 23 ARG HH22 1 1 1 316 1 1 23 ARG N N -0.339 13.652 -6.533 1.00 . A A . 23 ARG N 1 1 1 317 1 1 23 ARG NE N 1.207 16.313 -10.814 1.00 . A A . 23 ARG NE 1 1 1 318 1 1 23 ARG NH1 N 2.332 18.314 -10.665 1.00 . A A . 23 ARG NH1 1 1 1 319 1 1 23 ARG NH2 N 2.509 17.040 -12.565 1.00 . A A . 23 ARG NH2 1 1 1 320 1 1 23 ARG O O 2.212 11.749 -8.091 1.00 . A A . 23 ARG O 1 1 1 321 1 1 24 ILE C C 1.633 8.929 -6.421 1.00 . A A . 24 ILE C 1 1 1 322 1 1 24 ILE CA C 1.944 10.269 -5.763 1.00 . A A . 24 ILE CA 1 1 1 323 1 1 24 ILE CB C 1.879 10.105 -4.233 1.00 . A A . 24 ILE CB 1 1 1 324 1 1 24 ILE CD1 C 2.575 11.188 -2.038 1.00 . A A . 24 ILE CD1 1 1 1 325 1 1 24 ILE CG1 C 2.475 11.332 -3.541 1.00 . A A . 24 ILE CG1 1 1 1 326 1 1 24 ILE CG2 C 2.609 8.841 -3.805 1.00 . A A . 24 ILE CG2 1 1 1 327 1 1 24 ILE H H 0.241 11.523 -5.689 1.00 . A A . 24 ILE H 1 1 1 328 1 1 24 ILE HA H 2.948 10.566 -6.031 1.00 . A A . 24 ILE HA 1 1 1 329 1 1 24 ILE HB H 0.843 10.007 -3.948 1.00 . A A . 24 ILE HB 1 1 1 330 1 1 24 ILE HD11 H 2.302 10.183 -1.753 1.00 . A A . 24 ILE HD11 1 1 1 331 1 1 24 ILE HD12 H 3.588 11.391 -1.723 1.00 . A A . 24 ILE HD12 1 1 1 332 1 1 24 ILE HD13 H 1.904 11.891 -1.564 1.00 . A A . 24 ILE HD13 1 1 1 333 1 1 24 ILE HG12 H 3.468 11.506 -3.924 1.00 . A A . 24 ILE HG12 1 1 1 334 1 1 24 ILE HG13 H 1.856 12.192 -3.753 1.00 . A A . 24 ILE HG13 1 1 1 335 1 1 24 ILE HG21 H 1.903 8.144 -3.378 1.00 . A A . 24 ILE HG21 1 1 1 336 1 1 24 ILE HG22 H 3.082 8.390 -4.665 1.00 . A A . 24 ILE HG22 1 1 1 337 1 1 24 ILE HG23 H 3.360 9.090 -3.070 1.00 . A A . 24 ILE HG23 1 1 1 338 1 1 24 ILE N N 1.031 11.306 -6.227 1.00 . A A . 24 ILE N 1 1 1 339 1 1 24 ILE O O 0.485 8.485 -6.441 1.00 . A A . 24 ILE O 1 1 1 340 1 1 25 LYS C C 3.366 5.931 -6.941 1.00 . A A . 25 LYS C 1 1 1 341 1 1 25 LYS CA C 2.505 6.995 -7.615 1.00 . A A . 25 LYS CA 1 1 1 342 1 1 25 LYS CB C 2.875 7.103 -9.096 1.00 . A A . 25 LYS CB 1 1 1 343 1 1 25 LYS CD C 2.033 7.338 -11.451 1.00 . A A . 25 LYS CD 1 1 1 344 1 1 25 LYS CE C 1.581 5.962 -11.916 1.00 . A A . 25 LYS CE 1 1 1 345 1 1 25 LYS CG C 1.725 7.557 -9.979 1.00 . A A . 25 LYS CG 1 1 1 346 1 1 25 LYS H H 3.557 8.692 -6.911 1.00 . A A . 25 LYS H 1 1 1 347 1 1 25 LYS HA H 1.468 6.707 -7.532 1.00 . A A . 25 LYS HA 1 1 1 348 1 1 25 LYS HB2 H 3.684 7.811 -9.202 1.00 . A A . 25 LYS HB2 1 1 1 349 1 1 25 LYS HB3 H 3.207 6.135 -9.443 1.00 . A A . 25 LYS HB3 1 1 1 350 1 1 25 LYS HD2 H 1.519 8.089 -12.033 1.00 . A A . 25 LYS HD2 1 1 1 351 1 1 25 LYS HD3 H 3.099 7.428 -11.604 1.00 . A A . 25 LYS HD3 1 1 1 352 1 1 25 LYS HE2 H 2.012 5.765 -12.886 1.00 . A A . 25 LYS HE2 1 1 1 353 1 1 25 LYS HE3 H 1.932 5.225 -11.210 1.00 . A A . 25 LYS HE3 1 1 1 354 1 1 25 LYS HG2 H 0.841 6.995 -9.720 1.00 . A A . 25 LYS HG2 1 1 1 355 1 1 25 LYS HG3 H 1.548 8.610 -9.810 1.00 . A A . 25 LYS HG3 1 1 1 356 1 1 25 LYS HZ1 H -0.207 4.882 -11.910 1.00 . A A . 25 LYS HZ1 1 1 1 357 1 1 25 LYS HZ2 H -0.220 6.220 -12.943 1.00 . A A . 25 LYS HZ2 1 1 1 358 1 1 25 LYS HZ3 H -0.347 6.442 -11.271 1.00 . A A . 25 LYS HZ3 1 1 1 359 1 1 25 LYS N N 2.665 8.287 -6.959 1.00 . A A . 25 LYS N 1 1 1 360 1 1 25 LYS NZ N 0.098 5.870 -12.017 1.00 . A A . 25 LYS NZ 1 1 1 361 1 1 25 LYS O O 4.569 6.117 -6.759 1.00 . A A . 25 LYS O 1 1 1 362 1 1 26 VAL C C 3.408 2.456 -6.772 1.00 . A A . 26 VAL C 1 1 1 363 1 1 26 VAL CA C 3.452 3.722 -5.923 1.00 . A A . 26 VAL CA 1 1 1 364 1 1 26 VAL CB C 2.861 3.417 -4.534 1.00 . A A . 26 VAL CB 1 1 1 365 1 1 26 VAL CG1 C 3.093 4.584 -3.587 1.00 . A A . 26 VAL CG1 1 1 1 366 1 1 26 VAL CG2 C 1.378 3.097 -4.646 1.00 . A A . 26 VAL CG2 1 1 1 367 1 1 26 VAL H H 1.782 4.727 -6.747 1.00 . A A . 26 VAL H 1 1 1 368 1 1 26 VAL HA H 4.482 4.022 -5.795 1.00 . A A . 26 VAL HA 1 1 1 369 1 1 26 VAL HB H 3.366 2.551 -4.133 1.00 . A A . 26 VAL HB 1 1 1 370 1 1 26 VAL HG11 H 3.357 4.207 -2.610 1.00 . A A . 26 VAL HG11 1 1 1 371 1 1 26 VAL HG12 H 3.895 5.201 -3.965 1.00 . A A . 26 VAL HG12 1 1 1 372 1 1 26 VAL HG13 H 2.190 5.173 -3.513 1.00 . A A . 26 VAL HG13 1 1 1 373 1 1 26 VAL HG21 H 1.253 2.134 -5.118 1.00 . A A . 26 VAL HG21 1 1 1 374 1 1 26 VAL HG22 H 0.939 3.074 -3.659 1.00 . A A . 26 VAL HG22 1 1 1 375 1 1 26 VAL HG23 H 0.889 3.855 -5.239 1.00 . A A . 26 VAL HG23 1 1 1 376 1 1 26 VAL N N 2.742 4.816 -6.575 1.00 . A A . 26 VAL N 1 1 1 377 1 1 26 VAL O O 2.333 1.965 -7.117 1.00 . A A . 26 VAL O 1 1 1 378 1 1 27 PHE C C 5.508 -0.343 -7.202 1.00 . A A . 27 PHE C 1 1 1 379 1 1 27 PHE CA C 4.679 0.722 -7.913 1.00 . A A . 27 PHE CA 1 1 1 380 1 1 27 PHE CB C 5.298 1.042 -9.275 1.00 . A A . 27 PHE CB 1 1 1 381 1 1 27 PHE CD1 C 6.196 3.385 -9.298 1.00 . A A . 27 PHE CD1 1 1 1 382 1 1 27 PHE CD2 C 7.737 1.583 -9.038 1.00 . A A . 27 PHE CD2 1 1 1 383 1 1 27 PHE CE1 C 7.238 4.290 -9.231 1.00 . A A . 27 PHE CE1 1 1 1 384 1 1 27 PHE CE2 C 8.783 2.484 -8.969 1.00 . A A . 27 PHE CE2 1 1 1 385 1 1 27 PHE CG C 6.433 2.023 -9.202 1.00 . A A . 27 PHE CG 1 1 1 386 1 1 27 PHE CZ C 8.533 3.839 -9.067 1.00 . A A . 27 PHE CZ 1 1 1 387 1 1 27 PHE H H 5.405 2.369 -6.798 1.00 . A A . 27 PHE H 1 1 1 388 1 1 27 PHE HA H 3.679 0.344 -8.062 1.00 . A A . 27 PHE HA 1 1 1 389 1 1 27 PHE HB2 H 5.676 0.130 -9.713 1.00 . A A . 27 PHE HB2 1 1 1 390 1 1 27 PHE HB3 H 4.539 1.458 -9.919 1.00 . A A . 27 PHE HB3 1 1 1 391 1 1 27 PHE HD1 H 5.183 3.739 -9.426 1.00 . A A . 27 PHE HD1 1 1 1 392 1 1 27 PHE HD2 H 7.934 0.524 -8.962 1.00 . A A . 27 PHE HD2 1 1 1 393 1 1 27 PHE HE1 H 7.039 5.349 -9.307 1.00 . A A . 27 PHE HE1 1 1 1 394 1 1 27 PHE HE2 H 9.794 2.129 -8.842 1.00 . A A . 27 PHE HE2 1 1 1 395 1 1 27 PHE HZ H 9.349 4.545 -9.014 1.00 . A A . 27 PHE HZ 1 1 1 396 1 1 27 PHE N N 4.583 1.932 -7.104 1.00 . A A . 27 PHE N 1 1 1 397 1 1 27 PHE O O 6.511 -0.038 -6.558 1.00 . A A . 27 PHE O 1 1 1 398 1 1 28 GLY C C 4.863 -3.778 -6.192 1.00 . A A . 28 GLY C 1 1 1 399 1 1 28 GLY CA C 5.793 -2.689 -6.687 1.00 . A A . 28 GLY CA 1 1 1 400 1 1 28 GLY H H 4.274 -1.781 -7.850 1.00 . A A . 28 GLY H 1 1 1 401 1 1 28 GLY HA2 H 6.485 -3.116 -7.399 1.00 . A A . 28 GLY HA2 1 1 1 402 1 1 28 GLY HA3 H 6.351 -2.299 -5.848 1.00 . A A . 28 GLY HA3 1 1 1 403 1 1 28 GLY N N 5.080 -1.597 -7.324 1.00 . A A . 28 GLY N 1 1 1 404 1 1 28 GLY O O 3.650 -3.591 -6.093 1.00 . A A . 28 GLY O 1 1 1 405 1 1 29 PRO C C 4.117 -5.867 -3.975 1.00 . A A . 29 PRO C 1 1 1 406 1 1 29 PRO CA C 4.665 -6.096 -5.380 1.00 . A A . 29 PRO CA 1 1 1 407 1 1 29 PRO CB C 5.689 -7.234 -5.376 1.00 . A A . 29 PRO CB 1 1 1 408 1 1 29 PRO CD C 6.874 -5.243 -5.965 1.00 . A A . 29 PRO CD 1 1 1 409 1 1 29 PRO CG C 7.009 -6.555 -5.243 1.00 . A A . 29 PRO CG 1 1 1 410 1 1 29 PRO HA H 3.852 -6.344 -6.046 1.00 . A A . 29 PRO HA 1 1 1 411 1 1 29 PRO HB2 H 5.496 -7.892 -4.540 1.00 . A A . 29 PRO HB2 1 1 1 412 1 1 29 PRO HB3 H 5.621 -7.787 -6.300 1.00 . A A . 29 PRO HB3 1 1 1 413 1 1 29 PRO HD2 H 7.456 -4.479 -5.471 1.00 . A A . 29 PRO HD2 1 1 1 414 1 1 29 PRO HD3 H 7.180 -5.346 -6.996 1.00 . A A . 29 PRO HD3 1 1 1 415 1 1 29 PRO HG2 H 7.233 -6.389 -4.201 1.00 . A A . 29 PRO HG2 1 1 1 416 1 1 29 PRO HG3 H 7.778 -7.157 -5.703 1.00 . A A . 29 PRO HG3 1 1 1 417 1 1 29 PRO N N 5.434 -4.949 -5.872 1.00 . A A . 29 PRO N 1 1 1 418 1 1 29 PRO O O 3.029 -6.333 -3.640 1.00 . A A . 29 PRO O 1 1 1 419 1 1 30 GLY C C 3.146 -4.102 -1.747 1.00 . A A . 30 GLY C 1 1 1 420 1 1 30 GLY CA C 4.452 -4.869 -1.799 1.00 . A A . 30 GLY CA 1 1 1 421 1 1 30 GLY H H 5.738 -4.801 -3.480 1.00 . A A . 30 GLY H 1 1 1 422 1 1 30 GLY HA2 H 4.330 -5.804 -1.273 1.00 . A A . 30 GLY HA2 1 1 1 423 1 1 30 GLY HA3 H 5.217 -4.287 -1.305 1.00 . A A . 30 GLY HA3 1 1 1 424 1 1 30 GLY N N 4.879 -5.147 -3.158 1.00 . A A . 30 GLY N 1 1 1 425 1 1 30 GLY O O 2.428 -4.152 -0.747 1.00 . A A . 30 GLY O 1 1 1 426 1 1 31 ILE C C 0.620 -3.226 -3.882 1.00 . A A . 31 ILE C 1 1 1 427 1 1 31 ILE CA C 1.607 -2.609 -2.897 1.00 . A A . 31 ILE CA 1 1 1 428 1 1 31 ILE CB C 1.889 -1.153 -3.315 1.00 . A A . 31 ILE CB 1 1 1 429 1 1 31 ILE CD1 C 0.417 -0.047 -1.558 1.00 . A A . 31 ILE CD1 1 1 1 430 1 1 31 ILE CG1 C 0.670 -0.273 -3.032 1.00 . A A . 31 ILE CG1 1 1 1 431 1 1 31 ILE CG2 C 2.265 -1.089 -4.788 1.00 . A A . 31 ILE CG2 1 1 1 432 1 1 31 ILE H H 3.448 -3.390 -3.590 1.00 . A A . 31 ILE H 1 1 1 433 1 1 31 ILE HA H 1.160 -2.600 -1.913 1.00 . A A . 31 ILE HA 1 1 1 434 1 1 31 ILE HB H 2.727 -0.792 -2.738 1.00 . A A . 31 ILE HB 1 1 1 435 1 1 31 ILE HD11 H -0.207 -0.841 -1.173 1.00 . A A . 31 ILE HD11 1 1 1 436 1 1 31 ILE HD12 H 1.358 -0.039 -1.028 1.00 . A A . 31 ILE HD12 1 1 1 437 1 1 31 ILE HD13 H -0.082 0.901 -1.419 1.00 . A A . 31 ILE HD13 1 1 1 438 1 1 31 ILE HG12 H 0.814 0.690 -3.494 1.00 . A A . 31 ILE HG12 1 1 1 439 1 1 31 ILE HG13 H -0.208 -0.742 -3.452 1.00 . A A . 31 ILE HG13 1 1 1 440 1 1 31 ILE HG21 H 1.407 -1.348 -5.390 1.00 . A A . 31 ILE HG21 1 1 1 441 1 1 31 ILE HG22 H 2.587 -0.088 -5.033 1.00 . A A . 31 ILE HG22 1 1 1 442 1 1 31 ILE HG23 H 3.067 -1.784 -4.986 1.00 . A A . 31 ILE HG23 1 1 1 443 1 1 31 ILE N N 2.836 -3.390 -2.825 1.00 . A A . 31 ILE N 1 1 1 444 1 1 31 ILE O O -0.588 -3.019 -3.776 1.00 . A A . 31 ILE O 1 1 1 445 1 1 32 GLU C C -0.223 -5.971 -5.325 1.00 . A A . 32 GLU C 1 1 1 446 1 1 32 GLU CA C 0.308 -4.637 -5.841 1.00 . A A . 32 GLU CA 1 1 1 447 1 1 32 GLU CB C 1.099 -4.854 -7.132 1.00 . A A . 32 GLU CB 1 1 1 448 1 1 32 GLU CD C 0.350 -3.116 -8.805 1.00 . A A . 32 GLU CD 1 1 1 449 1 1 32 GLU CG C 1.445 -3.565 -7.858 1.00 . A A . 32 GLU CG 1 1 1 450 1 1 32 GLU H H 2.116 -4.115 -4.869 1.00 . A A . 32 GLU H 1 1 1 451 1 1 32 GLU HA H -0.528 -3.986 -6.047 1.00 . A A . 32 GLU HA 1 1 1 452 1 1 32 GLU HB2 H 2.019 -5.369 -6.895 1.00 . A A . 32 GLU HB2 1 1 1 453 1 1 32 GLU HB3 H 0.514 -5.471 -7.798 1.00 . A A . 32 GLU HB3 1 1 1 454 1 1 32 GLU HG2 H 1.609 -2.788 -7.127 1.00 . A A . 32 GLU HG2 1 1 1 455 1 1 32 GLU HG3 H 2.351 -3.719 -8.426 1.00 . A A . 32 GLU HG3 1 1 1 456 1 1 32 GLU N N 1.144 -3.988 -4.838 1.00 . A A . 32 GLU N 1 1 1 457 1 1 32 GLU O O -1.417 -6.253 -5.415 1.00 . A A . 32 GLU O 1 1 1 458 1 1 32 GLU OE1 O -0.834 -3.388 -8.515 1.00 . A A . 32 GLU OE1 1 1 1 459 1 1 32 GLU OE2 O 0.676 -2.493 -9.837 1.00 . A A . 32 GLU OE2 1 1 1 460 1 1 33 GLY C C 0.765 -9.231 -5.128 1.00 . A A . 33 GLY C 1 1 1 461 1 1 33 GLY CA C 0.279 -8.085 -4.264 1.00 . A A . 33 GLY CA 1 1 1 462 1 1 33 GLY H H 1.614 -6.512 -4.740 1.00 . A A . 33 GLY H 1 1 1 463 1 1 33 GLY HA2 H 0.685 -8.200 -3.270 1.00 . A A . 33 GLY HA2 1 1 1 464 1 1 33 GLY HA3 H -0.799 -8.123 -4.208 1.00 . A A . 33 GLY HA3 1 1 1 465 1 1 33 GLY N N 0.675 -6.790 -4.785 1.00 . A A . 33 GLY N 1 1 1 466 1 1 33 GLY O O 0.009 -10.156 -5.430 1.00 . A A . 33 GLY O 1 1 1 467 1 1 34 LYS C C 3.425 -11.195 -5.526 1.00 . A A . 34 LYS C 1 1 1 468 1 1 34 LYS CA C 2.617 -10.212 -6.367 1.00 . A A . 34 LYS CA 1 1 1 469 1 1 34 LYS CB C 3.511 -9.588 -7.441 1.00 . A A . 34 LYS CB 1 1 1 470 1 1 34 LYS CD C 1.636 -8.740 -8.881 1.00 . A A . 34 LYS CD 1 1 1 471 1 1 34 LYS CE C 1.954 -9.155 -10.310 1.00 . A A . 34 LYS CE 1 1 1 472 1 1 34 LYS CG C 2.896 -8.374 -8.115 1.00 . A A . 34 LYS CG 1 1 1 473 1 1 34 LYS H H 2.583 -8.409 -5.258 1.00 . A A . 34 LYS H 1 1 1 474 1 1 34 LYS HA H 1.811 -10.745 -6.848 1.00 . A A . 34 LYS HA 1 1 1 475 1 1 34 LYS HB2 H 4.443 -9.287 -6.985 1.00 . A A . 34 LYS HB2 1 1 1 476 1 1 34 LYS HB3 H 3.714 -10.330 -8.199 1.00 . A A . 34 LYS HB3 1 1 1 477 1 1 34 LYS HD2 H 1.146 -9.562 -8.380 1.00 . A A . 34 LYS HD2 1 1 1 478 1 1 34 LYS HD3 H 0.976 -7.885 -8.902 1.00 . A A . 34 LYS HD3 1 1 1 479 1 1 34 LYS HE2 H 1.964 -8.274 -10.933 1.00 . A A . 34 LYS HE2 1 1 1 480 1 1 34 LYS HE3 H 2.929 -9.620 -10.327 1.00 . A A . 34 LYS HE3 1 1 1 481 1 1 34 LYS HG2 H 2.645 -7.643 -7.361 1.00 . A A . 34 LYS HG2 1 1 1 482 1 1 34 LYS HG3 H 3.615 -7.952 -8.803 1.00 . A A . 34 LYS HG3 1 1 1 483 1 1 34 LYS HZ1 H 0.020 -9.937 -10.414 1.00 . A A . 34 LYS HZ1 1 1 1 484 1 1 34 LYS HZ2 H 1.237 -11.091 -10.628 1.00 . A A . 34 LYS HZ2 1 1 1 485 1 1 34 LYS HZ3 H 0.868 -10.011 -11.876 1.00 . A A . 34 LYS HZ3 1 1 1 486 1 1 34 LYS N N 2.030 -9.172 -5.531 1.00 . A A . 34 LYS N 1 1 1 487 1 1 34 LYS NZ N 0.950 -10.116 -10.845 1.00 . A A . 34 LYS NZ 1 1 1 488 1 1 34 LYS O O 3.024 -12.344 -5.341 1.00 . A A . 34 LYS O 1 1 1 489 1 1 35 ASP C C 5.260 -11.235 -2.715 1.00 . A A . 35 ASP C 1 1 1 490 1 1 35 ASP CA C 5.426 -11.573 -4.193 1.00 . A A . 35 ASP CA 1 1 1 491 1 1 35 ASP CB C 6.888 -11.400 -4.608 1.00 . A A . 35 ASP CB 1 1 1 492 1 1 35 ASP CG C 7.072 -11.445 -6.112 1.00 . A A . 35 ASP CG 1 1 1 493 1 1 35 ASP H H 4.828 -9.809 -5.200 1.00 . A A . 35 ASP H 1 1 1 494 1 1 35 ASP HA H 5.136 -12.601 -4.349 1.00 . A A . 35 ASP HA 1 1 1 495 1 1 35 ASP HB2 H 7.247 -10.447 -4.248 1.00 . A A . 35 ASP HB2 1 1 1 496 1 1 35 ASP HB3 H 7.476 -12.192 -4.168 1.00 . A A . 35 ASP HB3 1 1 1 497 1 1 35 ASP N N 4.563 -10.735 -5.017 1.00 . A A . 35 ASP N 1 1 1 498 1 1 35 ASP O O 6.202 -11.355 -1.930 1.00 . A A . 35 ASP O 1 1 1 499 1 1 35 ASP OD1 O 7.171 -12.560 -6.665 1.00 . A A . 35 ASP OD1 1 1 1 500 1 1 35 ASP OD2 O 7.117 -10.364 -6.737 1.00 . A A . 35 ASP OD2 1 1 1 501 1 1 36 VAL C C 3.291 -11.668 -0.166 1.00 . A A . 36 VAL C 1 1 1 502 1 1 36 VAL CA C 3.768 -10.455 -0.957 1.00 . A A . 36 VAL CA 1 1 1 503 1 1 36 VAL CB C 2.700 -9.349 -0.873 1.00 . A A . 36 VAL CB 1 1 1 504 1 1 36 VAL CG1 C 2.591 -8.818 0.548 1.00 . A A . 36 VAL CG1 1 1 1 505 1 1 36 VAL CG2 C 3.019 -8.225 -1.847 1.00 . A A . 36 VAL CG2 1 1 1 506 1 1 36 VAL H H 3.347 -10.736 -3.012 1.00 . A A . 36 VAL H 1 1 1 507 1 1 36 VAL HA H 4.678 -10.082 -0.511 1.00 . A A . 36 VAL HA 1 1 1 508 1 1 36 VAL HB H 1.746 -9.775 -1.148 1.00 . A A . 36 VAL HB 1 1 1 509 1 1 36 VAL HG11 H 2.196 -7.813 0.527 1.00 . A A . 36 VAL HG11 1 1 1 510 1 1 36 VAL HG12 H 1.931 -9.454 1.120 1.00 . A A . 36 VAL HG12 1 1 1 511 1 1 36 VAL HG13 H 3.569 -8.810 1.005 1.00 . A A . 36 VAL HG13 1 1 1 512 1 1 36 VAL HG21 H 3.136 -8.633 -2.840 1.00 . A A . 36 VAL HG21 1 1 1 513 1 1 36 VAL HG22 H 2.213 -7.507 -1.846 1.00 . A A . 36 VAL HG22 1 1 1 514 1 1 36 VAL HG23 H 3.935 -7.738 -1.548 1.00 . A A . 36 VAL HG23 1 1 1 515 1 1 36 VAL N N 4.057 -10.811 -2.341 1.00 . A A . 36 VAL N 1 1 1 516 1 1 36 VAL O O 2.653 -11.530 0.878 1.00 . A A . 36 VAL O 1 1 1 517 1 1 37 PHE C C 3.545 -14.052 1.477 1.00 . A A . 37 PHE C 1 1 1 518 1 1 37 PHE CA C 3.208 -14.096 -0.011 1.00 . A A . 37 PHE CA 1 1 1 519 1 1 37 PHE CB C 3.900 -15.292 -0.667 1.00 . A A . 37 PHE CB 1 1 1 520 1 1 37 PHE CD1 C 2.817 -15.014 -2.914 1.00 . A A . 37 PHE CD1 1 1 1 521 1 1 37 PHE CD2 C 5.184 -15.292 -2.823 1.00 . A A . 37 PHE CD2 1 1 1 522 1 1 37 PHE CE1 C 2.877 -14.926 -4.292 1.00 . A A . 37 PHE CE1 1 1 1 523 1 1 37 PHE CE2 C 5.249 -15.204 -4.201 1.00 . A A . 37 PHE CE2 1 1 1 524 1 1 37 PHE CG C 3.968 -15.197 -2.165 1.00 . A A . 37 PHE CG 1 1 1 525 1 1 37 PHE CZ C 4.094 -15.022 -4.936 1.00 . A A . 37 PHE CZ 1 1 1 526 1 1 37 PHE H H 4.115 -12.902 -1.506 1.00 . A A . 37 PHE H 1 1 1 527 1 1 37 PHE HA H 2.140 -14.202 -0.123 1.00 . A A . 37 PHE HA 1 1 1 528 1 1 37 PHE HB2 H 4.910 -15.364 -0.294 1.00 . A A . 37 PHE HB2 1 1 1 529 1 1 37 PHE HB3 H 3.361 -16.193 -0.415 1.00 . A A . 37 PHE HB3 1 1 1 530 1 1 37 PHE HD1 H 1.863 -14.940 -2.411 1.00 . A A . 37 PHE HD1 1 1 1 531 1 1 37 PHE HD2 H 6.088 -15.435 -2.250 1.00 . A A . 37 PHE HD2 1 1 1 532 1 1 37 PHE HE1 H 1.972 -14.784 -4.864 1.00 . A A . 37 PHE HE1 1 1 1 533 1 1 37 PHE HE2 H 6.203 -15.279 -4.702 1.00 . A A . 37 PHE HE2 1 1 1 534 1 1 37 PHE HZ H 4.143 -14.953 -6.013 1.00 . A A . 37 PHE HZ 1 1 1 535 1 1 37 PHE N N 3.605 -12.857 -0.670 1.00 . A A . 37 PHE N 1 1 1 536 1 1 37 PHE O O 4.443 -13.325 1.900 1.00 . A A . 37 PHE O 1 1 1 537 1 1 38 ARG C C 4.492 -15.216 4.022 1.00 . A A . 38 ARG C 1 1 1 538 1 1 38 ARG CA C 3.036 -14.887 3.706 1.00 . A A . 38 ARG CA 1 1 1 539 1 1 38 ARG CB C 2.115 -15.926 4.347 1.00 . A A . 38 ARG CB 1 1 1 540 1 1 38 ARG CD C 0.958 -16.753 6.419 1.00 . A A . 38 ARG CD 1 1 1 541 1 1 38 ARG CG C 1.828 -15.661 5.816 1.00 . A A . 38 ARG CG 1 1 1 542 1 1 38 ARG CZ C 0.581 -17.680 8.665 1.00 . A A . 38 ARG CZ 1 1 1 543 1 1 38 ARG H H 2.114 -15.393 1.869 1.00 . A A . 38 ARG H 1 1 1 544 1 1 38 ARG HA H 2.803 -13.913 4.111 1.00 . A A . 38 ARG HA 1 1 1 545 1 1 38 ARG HB2 H 1.175 -15.935 3.815 1.00 . A A . 38 ARG HB2 1 1 1 546 1 1 38 ARG HB3 H 2.576 -16.899 4.263 1.00 . A A . 38 ARG HB3 1 1 1 547 1 1 38 ARG HD2 H -0.040 -16.663 6.017 1.00 . A A . 38 ARG HD2 1 1 1 548 1 1 38 ARG HD3 H 1.369 -17.713 6.148 1.00 . A A . 38 ARG HD3 1 1 1 549 1 1 38 ARG HE H 1.089 -15.790 8.283 1.00 . A A . 38 ARG HE 1 1 1 550 1 1 38 ARG HG2 H 2.763 -15.623 6.355 1.00 . A A . 38 ARG HG2 1 1 1 551 1 1 38 ARG HG3 H 1.318 -14.714 5.908 1.00 . A A . 38 ARG HG3 1 1 1 552 1 1 38 ARG HH11 H 0.339 -18.995 7.150 1.00 . A A . 38 ARG HH11 1 1 1 553 1 1 38 ARG HH12 H 0.077 -19.636 8.738 1.00 . A A . 38 ARG HH12 1 1 1 554 1 1 38 ARG HH21 H 0.746 -16.622 10.379 1.00 . A A . 38 ARG HH21 1 1 1 555 1 1 38 ARG HH22 H 0.307 -18.285 10.574 1.00 . A A . 38 ARG HH22 1 1 1 556 1 1 38 ARG N N 2.816 -14.836 2.265 1.00 . A A . 38 ARG N 1 1 1 557 1 1 38 ARG NE N 0.892 -16.658 7.875 1.00 . A A . 38 ARG NE 1 1 1 558 1 1 38 ARG NH1 N 0.309 -18.868 8.141 1.00 . A A . 38 ARG NH1 1 1 1 559 1 1 38 ARG NH2 N 0.541 -17.516 9.981 1.00 . A A . 38 ARG NH2 1 1 1 560 1 1 38 ARG O O 5.091 -16.089 3.395 1.00 . A A . 38 ARG O 1 1 1 561 1 1 39 GLU C C 7.388 -14.466 4.232 1.00 . A A . 39 GLU C 1 1 1 562 1 1 39 GLU CA C 6.440 -14.729 5.398 1.00 . A A . 39 GLU CA 1 1 1 563 1 1 39 GLU CB C 6.628 -16.159 5.910 1.00 . A A . 39 GLU CB 1 1 1 564 1 1 39 GLU CD C 6.182 -17.819 7.761 1.00 . A A . 39 GLU CD 1 1 1 565 1 1 39 GLU CG C 6.135 -16.365 7.333 1.00 . A A . 39 GLU CG 1 1 1 566 1 1 39 GLU H H 4.524 -13.830 5.463 1.00 . A A . 39 GLU H 1 1 1 567 1 1 39 GLU HA H 6.668 -14.038 6.195 1.00 . A A . 39 GLU HA 1 1 1 568 1 1 39 GLU HB2 H 6.089 -16.835 5.262 1.00 . A A . 39 GLU HB2 1 1 1 569 1 1 39 GLU HB3 H 7.679 -16.404 5.877 1.00 . A A . 39 GLU HB3 1 1 1 570 1 1 39 GLU HG2 H 6.754 -15.788 8.002 1.00 . A A . 39 GLU HG2 1 1 1 571 1 1 39 GLU HG3 H 5.114 -16.019 7.400 1.00 . A A . 39 GLU HG3 1 1 1 572 1 1 39 GLU N N 5.054 -14.512 5.000 1.00 . A A . 39 GLU N 1 1 1 573 1 1 39 GLU O O 8.387 -15.165 4.061 1.00 . A A . 39 GLU O 1 1 1 574 1 1 39 GLU OE1 O 7.295 -18.324 8.020 1.00 . A A . 39 GLU OE1 1 1 1 575 1 1 39 GLU OE2 O 5.108 -18.451 7.837 1.00 . A A . 39 GLU OE2 1 1 1 576 1 1 40 ALA C C 8.341 -11.642 2.362 1.00 . A A . 40 ALA C 1 1 1 577 1 1 40 ALA CA C 7.892 -13.097 2.285 1.00 . A A . 40 ALA CA 1 1 1 578 1 1 40 ALA CB C 7.131 -13.348 0.991 1.00 . A A . 40 ALA CB 1 1 1 579 1 1 40 ALA H H 6.259 -12.934 3.621 1.00 . A A . 40 ALA H 1 1 1 580 1 1 40 ALA HA H 8.765 -13.734 2.289 1.00 . A A . 40 ALA HA 1 1 1 581 1 1 40 ALA HB1 H 6.662 -14.321 1.033 1.00 . A A . 40 ALA HB1 1 1 1 582 1 1 40 ALA HB2 H 6.374 -12.588 0.866 1.00 . A A . 40 ALA HB2 1 1 1 583 1 1 40 ALA HB3 H 7.817 -13.314 0.158 1.00 . A A . 40 ALA HB3 1 1 1 584 1 1 40 ALA N N 7.068 -13.454 3.433 1.00 . A A . 40 ALA N 1 1 1 585 1 1 40 ALA O O 7.616 -10.783 2.865 1.00 . A A . 40 ALA O 1 1 1 586 1 1 41 THR C C 9.625 -9.226 0.661 1.00 . A A . 41 THR C 1 1 1 587 1 1 41 THR CA C 10.090 -10.020 1.876 1.00 . A A . 41 THR CA 1 1 1 588 1 1 41 THR CB C 11.630 -10.038 1.906 1.00 . A A . 41 THR CB 1 1 1 589 1 1 41 THR CG2 C 12.186 -8.623 1.952 1.00 . A A . 41 THR CG2 1 1 1 590 1 1 41 THR H H 10.073 -12.098 1.474 1.00 . A A . 41 THR H 1 1 1 591 1 1 41 THR HA H 9.739 -9.528 2.772 1.00 . A A . 41 THR HA 1 1 1 592 1 1 41 THR HB H 11.986 -10.520 1.007 1.00 . A A . 41 THR HB 1 1 1 593 1 1 41 THR HG1 H 11.409 -11.393 3.322 1.00 . A A . 41 THR HG1 1 1 1 594 1 1 41 THR HG21 H 12.781 -8.441 1.068 1.00 . A A . 41 THR HG21 1 1 1 595 1 1 41 THR HG22 H 12.803 -8.507 2.831 1.00 . A A . 41 THR HG22 1 1 1 596 1 1 41 THR HG23 H 11.371 -7.917 1.988 1.00 . A A . 41 THR HG23 1 1 1 597 1 1 41 THR N N 9.543 -11.371 1.862 1.00 . A A . 41 THR N 1 1 1 598 1 1 41 THR O O 10.183 -9.355 -0.429 1.00 . A A . 41 THR O 1 1 1 599 1 1 41 THR OG1 O 12.089 -10.774 3.045 1.00 . A A . 41 THR OG1 1 1 1 600 1 1 42 THR C C 8.174 -6.100 0.097 1.00 . A A . 42 THR C 1 1 1 601 1 1 42 THR CA C 8.061 -7.586 -0.226 1.00 . A A . 42 THR CA 1 1 1 602 1 1 42 THR CB C 6.585 -7.928 -0.505 1.00 . A A . 42 THR CB 1 1 1 603 1 1 42 THR CG2 C 5.719 -7.619 0.707 1.00 . A A . 42 THR CG2 1 1 1 604 1 1 42 THR H H 8.198 -8.342 1.746 1.00 . A A . 42 THR H 1 1 1 605 1 1 42 THR HA H 8.632 -7.795 -1.119 1.00 . A A . 42 THR HA 1 1 1 606 1 1 42 THR HB H 6.511 -8.984 -0.722 1.00 . A A . 42 THR HB 1 1 1 607 1 1 42 THR HG1 H 6.490 -6.301 -1.616 1.00 . A A . 42 THR HG1 1 1 1 608 1 1 42 THR HG21 H 6.234 -6.919 1.348 1.00 . A A . 42 THR HG21 1 1 1 609 1 1 42 THR HG22 H 5.525 -8.530 1.252 1.00 . A A . 42 THR HG22 1 1 1 610 1 1 42 THR HG23 H 4.785 -7.187 0.381 1.00 . A A . 42 THR HG23 1 1 1 611 1 1 42 THR N N 8.600 -8.401 0.855 1.00 . A A . 42 THR N 1 1 1 612 1 1 42 THR O O 8.063 -5.697 1.255 1.00 . A A . 42 THR O 1 1 1 613 1 1 42 THR OG1 O 6.115 -7.185 -1.635 1.00 . A A . 42 THR OG1 1 1 1 614 1 1 43 ASP C C 8.051 -3.107 -2.006 1.00 . A A . 43 ASP C 1 1 1 615 1 1 43 ASP CA C 8.521 -3.849 -0.759 1.00 . A A . 43 ASP CA 1 1 1 616 1 1 43 ASP CB C 9.971 -3.476 -0.446 1.00 . A A . 43 ASP CB 1 1 1 617 1 1 43 ASP CG C 10.918 -3.835 -1.574 1.00 . A A . 43 ASP CG 1 1 1 618 1 1 43 ASP H H 8.474 -5.673 -1.832 1.00 . A A . 43 ASP H 1 1 1 619 1 1 43 ASP HA H 7.897 -3.559 0.073 1.00 . A A . 43 ASP HA 1 1 1 620 1 1 43 ASP HB2 H 10.034 -2.412 -0.273 1.00 . A A . 43 ASP HB2 1 1 1 621 1 1 43 ASP HB3 H 10.286 -4.000 0.445 1.00 . A A . 43 ASP HB3 1 1 1 622 1 1 43 ASP N N 8.395 -5.291 -0.933 1.00 . A A . 43 ASP N 1 1 1 623 1 1 43 ASP O O 8.078 -3.650 -3.111 1.00 . A A . 43 ASP O 1 1 1 624 1 1 43 ASP OD1 O 10.889 -5.000 -2.026 1.00 . A A . 43 ASP OD1 1 1 1 625 1 1 43 ASP OD2 O 11.686 -2.951 -2.007 1.00 . A A . 43 ASP OD2 1 1 1 626 1 1 44 PHE C C 7.983 0.214 -3.082 1.00 . A A . 44 PHE C 1 1 1 627 1 1 44 PHE CA C 7.140 -1.049 -2.932 1.00 . A A . 44 PHE CA 1 1 1 628 1 1 44 PHE CB C 5.672 -0.674 -2.721 1.00 . A A . 44 PHE CB 1 1 1 629 1 1 44 PHE CD1 C 5.159 -0.778 -0.267 1.00 . A A . 44 PHE CD1 1 1 1 630 1 1 44 PHE CD2 C 5.402 1.365 -1.283 1.00 . A A . 44 PHE CD2 1 1 1 631 1 1 44 PHE CE1 C 4.913 -0.175 0.952 1.00 . A A . 44 PHE CE1 1 1 1 632 1 1 44 PHE CE2 C 5.157 1.974 -0.067 1.00 . A A . 44 PHE CE2 1 1 1 633 1 1 44 PHE CG C 5.405 -0.016 -1.397 1.00 . A A . 44 PHE CG 1 1 1 634 1 1 44 PHE CZ C 4.913 1.203 1.053 1.00 . A A . 44 PHE CZ 1 1 1 635 1 1 44 PHE H H 7.621 -1.487 -0.917 1.00 . A A . 44 PHE H 1 1 1 636 1 1 44 PHE HA H 7.227 -1.634 -3.834 1.00 . A A . 44 PHE HA 1 1 1 637 1 1 44 PHE HB2 H 5.367 0.011 -3.498 1.00 . A A . 44 PHE HB2 1 1 1 638 1 1 44 PHE HB3 H 5.068 -1.567 -2.776 1.00 . A A . 44 PHE HB3 1 1 1 639 1 1 44 PHE HD1 H 5.160 -1.855 -0.343 1.00 . A A . 44 PHE HD1 1 1 1 640 1 1 44 PHE HD2 H 5.593 1.970 -2.159 1.00 . A A . 44 PHE HD2 1 1 1 641 1 1 44 PHE HE1 H 4.723 -0.780 1.826 1.00 . A A . 44 PHE HE1 1 1 1 642 1 1 44 PHE HE2 H 5.158 3.051 0.008 1.00 . A A . 44 PHE HE2 1 1 1 643 1 1 44 PHE HZ H 4.721 1.676 2.004 1.00 . A A . 44 PHE HZ 1 1 1 644 1 1 44 PHE N N 7.619 -1.864 -1.822 1.00 . A A . 44 PHE N 1 1 1 645 1 1 44 PHE O O 8.870 0.483 -2.271 1.00 . A A . 44 PHE O 1 1 1 646 1 1 45 THR C C 7.480 3.405 -4.524 1.00 . A A . 45 THR C 1 1 1 647 1 1 45 THR CA C 8.430 2.221 -4.384 1.00 . A A . 45 THR CA 1 1 1 648 1 1 45 THR CB C 9.286 2.110 -5.660 1.00 . A A . 45 THR CB 1 1 1 649 1 1 45 THR CG2 C 10.194 3.321 -5.809 1.00 . A A . 45 THR CG2 1 1 1 650 1 1 45 THR H H 6.980 0.720 -4.735 1.00 . A A . 45 THR H 1 1 1 651 1 1 45 THR HA H 9.090 2.399 -3.547 1.00 . A A . 45 THR HA 1 1 1 652 1 1 45 THR HB H 8.626 2.066 -6.514 1.00 . A A . 45 THR HB 1 1 1 653 1 1 45 THR HG1 H 10.461 0.757 -6.483 1.00 . A A . 45 THR HG1 1 1 1 654 1 1 45 THR HG21 H 9.761 4.011 -6.518 1.00 . A A . 45 THR HG21 1 1 1 655 1 1 45 THR HG22 H 11.163 3.003 -6.163 1.00 . A A . 45 THR HG22 1 1 1 656 1 1 45 THR HG23 H 10.303 3.810 -4.853 1.00 . A A . 45 THR HG23 1 1 1 657 1 1 45 THR N N 7.699 0.988 -4.125 1.00 . A A . 45 THR N 1 1 1 658 1 1 45 THR O O 6.508 3.348 -5.277 1.00 . A A . 45 THR O 1 1 1 659 1 1 45 THR OG1 O 10.076 0.917 -5.617 1.00 . A A . 45 THR OG1 1 1 1 660 1 1 46 VAL C C 7.660 6.818 -4.549 1.00 . A A . 46 VAL C 1 1 1 661 1 1 46 VAL CA C 6.939 5.677 -3.839 1.00 . A A . 46 VAL CA 1 1 1 662 1 1 46 VAL CB C 6.541 6.138 -2.424 1.00 . A A . 46 VAL CB 1 1 1 663 1 1 46 VAL CG1 C 5.712 7.412 -2.490 1.00 . A A . 46 VAL CG1 1 1 1 664 1 1 46 VAL CG2 C 5.784 5.036 -1.699 1.00 . A A . 46 VAL CG2 1 1 1 665 1 1 46 VAL H H 8.556 4.464 -3.213 1.00 . A A . 46 VAL H 1 1 1 666 1 1 46 VAL HA H 6.037 5.440 -4.384 1.00 . A A . 46 VAL HA 1 1 1 667 1 1 46 VAL HB H 7.444 6.351 -1.870 1.00 . A A . 46 VAL HB 1 1 1 668 1 1 46 VAL HG11 H 5.889 8.003 -1.604 1.00 . A A . 46 VAL HG11 1 1 1 669 1 1 46 VAL HG12 H 5.992 7.979 -3.366 1.00 . A A . 46 VAL HG12 1 1 1 670 1 1 46 VAL HG13 H 4.664 7.156 -2.547 1.00 . A A . 46 VAL HG13 1 1 1 671 1 1 46 VAL HG21 H 6.251 4.849 -0.743 1.00 . A A . 46 VAL HG21 1 1 1 672 1 1 46 VAL HG22 H 4.760 5.344 -1.544 1.00 . A A . 46 VAL HG22 1 1 1 673 1 1 46 VAL HG23 H 5.803 4.135 -2.292 1.00 . A A . 46 VAL HG23 1 1 1 674 1 1 46 VAL N N 7.767 4.479 -3.794 1.00 . A A . 46 VAL N 1 1 1 675 1 1 46 VAL O O 8.605 7.397 -4.014 1.00 . A A . 46 VAL O 1 1 1 676 1 1 47 ASP C C 7.086 9.530 -6.297 1.00 . A A . 47 ASP C 1 1 1 677 1 1 47 ASP CA C 7.808 8.208 -6.541 1.00 . A A . 47 ASP CA 1 1 1 678 1 1 47 ASP CB C 7.773 7.861 -8.030 1.00 . A A . 47 ASP CB 1 1 1 679 1 1 47 ASP CG C 8.932 8.471 -8.794 1.00 . A A . 47 ASP CG 1 1 1 680 1 1 47 ASP H H 6.450 6.637 -6.130 1.00 . A A . 47 ASP H 1 1 1 681 1 1 47 ASP HA H 8.836 8.311 -6.229 1.00 . A A . 47 ASP HA 1 1 1 682 1 1 47 ASP HB2 H 7.817 6.788 -8.145 1.00 . A A . 47 ASP HB2 1 1 1 683 1 1 47 ASP HB3 H 6.851 8.228 -8.457 1.00 . A A . 47 ASP HB3 1 1 1 684 1 1 47 ASP N N 7.207 7.135 -5.757 1.00 . A A . 47 ASP N 1 1 1 685 1 1 47 ASP O O 5.884 9.644 -6.533 1.00 . A A . 47 ASP O 1 1 1 686 1 1 47 ASP OD1 O 9.207 9.673 -8.594 1.00 . A A . 47 ASP OD1 1 1 1 687 1 1 47 ASP OD2 O 9.563 7.748 -9.593 1.00 . A A . 47 ASP OD2 1 1 1 688 1 1 48 SER C C 8.141 12.945 -6.106 1.00 . A A . 48 SER C 1 1 1 689 1 1 48 SER CA C 7.258 11.837 -5.540 1.00 . A A . 48 SER CA 1 1 1 690 1 1 48 SER CB C 7.085 12.028 -4.032 1.00 . A A . 48 SER CB 1 1 1 691 1 1 48 SER H H 8.782 10.371 -5.653 1.00 . A A . 48 SER H 1 1 1 692 1 1 48 SER HA H 6.290 11.886 -6.014 1.00 . A A . 48 SER HA 1 1 1 693 1 1 48 SER HB2 H 8.038 12.275 -3.591 1.00 . A A . 48 SER HB2 1 1 1 694 1 1 48 SER HB3 H 6.385 12.832 -3.852 1.00 . A A . 48 SER HB3 1 1 1 695 1 1 48 SER HG H 7.216 10.546 -2.758 1.00 . A A . 48 SER HG 1 1 1 696 1 1 48 SER N N 7.829 10.524 -5.821 1.00 . A A . 48 SER N 1 1 1 697 1 1 48 SER O O 9.348 12.975 -5.868 1.00 . A A . 48 SER O 1 1 1 698 1 1 48 SER OG O 6.591 10.848 -3.422 1.00 . A A . 48 SER OG 1 1 1 699 1 1 49 ARG C C 8.131 16.223 -6.608 1.00 . A A . 49 ARG C 1 1 1 700 1 1 49 ARG CA C 8.257 14.964 -7.460 1.00 . A A . 49 ARG CA 1 1 1 701 1 1 49 ARG CB C 7.736 15.237 -8.873 1.00 . A A . 49 ARG CB 1 1 1 702 1 1 49 ARG CD C 9.967 15.068 -10.018 1.00 . A A . 49 ARG CD 1 1 1 703 1 1 49 ARG CG C 8.540 14.546 -9.962 1.00 . A A . 49 ARG CG 1 1 1 704 1 1 49 ARG CZ C 11.301 16.446 -11.555 1.00 . A A . 49 ARG CZ 1 1 1 705 1 1 49 ARG H H 6.563 13.776 -7.012 1.00 . A A . 49 ARG H 1 1 1 706 1 1 49 ARG HA H 9.298 14.685 -7.518 1.00 . A A . 49 ARG HA 1 1 1 707 1 1 49 ARG HB2 H 6.713 14.896 -8.939 1.00 . A A . 49 ARG HB2 1 1 1 708 1 1 49 ARG HB3 H 7.765 16.301 -9.054 1.00 . A A . 49 ARG HB3 1 1 1 709 1 1 49 ARG HD2 H 10.226 15.474 -9.051 1.00 . A A . 49 ARG HD2 1 1 1 710 1 1 49 ARG HD3 H 10.627 14.246 -10.252 1.00 . A A . 49 ARG HD3 1 1 1 711 1 1 49 ARG HE H 9.325 16.582 -11.327 1.00 . A A . 49 ARG HE 1 1 1 712 1 1 49 ARG HG2 H 8.564 13.485 -9.761 1.00 . A A . 49 ARG HG2 1 1 1 713 1 1 49 ARG HG3 H 8.063 14.723 -10.915 1.00 . A A . 49 ARG HG3 1 1 1 714 1 1 49 ARG HH11 H 12.360 15.102 -10.482 1.00 . A A . 49 ARG HH11 1 1 1 715 1 1 49 ARG HH12 H 13.289 16.079 -11.570 1.00 . A A . 49 ARG HH12 1 1 1 716 1 1 49 ARG HH21 H 10.537 17.875 -12.763 1.00 . A A . 49 ARG HH21 1 1 1 717 1 1 49 ARG HH22 H 12.251 17.657 -12.866 1.00 . A A . 49 ARG HH22 1 1 1 718 1 1 49 ARG N N 7.528 13.854 -6.858 1.00 . A A . 49 ARG N 1 1 1 719 1 1 49 ARG NE N 10.129 16.110 -11.028 1.00 . A A . 49 ARG NE 1 1 1 720 1 1 49 ARG NH1 N 12.408 15.825 -11.170 1.00 . A A . 49 ARG NH1 1 1 1 721 1 1 49 ARG NH2 N 11.368 17.405 -12.470 1.00 . A A . 49 ARG NH2 1 1 1 722 1 1 49 ARG O O 9.092 16.684 -5.991 1.00 . A A . 49 ARG O 1 1 1 723 1 1 50 PRO C C 6.673 17.759 -4.295 1.00 . A A . 50 PRO C 1 1 1 724 1 1 50 PRO CA C 6.638 18.009 -5.799 1.00 . A A . 50 PRO CA 1 1 1 725 1 1 50 PRO CB C 5.225 18.394 -6.244 1.00 . A A . 50 PRO CB 1 1 1 726 1 1 50 PRO CD C 5.727 16.301 -7.283 1.00 . A A . 50 PRO CD 1 1 1 727 1 1 50 PRO CG C 4.608 17.116 -6.696 1.00 . A A . 50 PRO CG 1 1 1 728 1 1 50 PRO HA H 7.325 18.804 -6.046 1.00 . A A . 50 PRO HA 1 1 1 729 1 1 50 PRO HB2 H 4.686 18.821 -5.410 1.00 . A A . 50 PRO HB2 1 1 1 730 1 1 50 PRO HB3 H 5.281 19.112 -7.049 1.00 . A A . 50 PRO HB3 1 1 1 731 1 1 50 PRO HD2 H 5.571 15.250 -7.088 1.00 . A A . 50 PRO HD2 1 1 1 732 1 1 50 PRO HD3 H 5.810 16.482 -8.344 1.00 . A A . 50 PRO HD3 1 1 1 733 1 1 50 PRO HG2 H 4.170 16.601 -5.854 1.00 . A A . 50 PRO HG2 1 1 1 734 1 1 50 PRO HG3 H 3.858 17.316 -7.446 1.00 . A A . 50 PRO HG3 1 1 1 735 1 1 50 PRO N N 6.918 16.795 -6.572 1.00 . A A . 50 PRO N 1 1 1 736 1 1 50 PRO O O 6.326 18.635 -3.501 1.00 . A A . 50 PRO O 1 1 1 737 1 1 51 LEU C C 8.625 16.029 -2.061 1.00 . A A . 51 LEU C 1 1 1 738 1 1 51 LEU CA C 7.173 16.194 -2.499 1.00 . A A . 51 LEU CA 1 1 1 739 1 1 51 LEU CB C 6.401 14.899 -2.242 1.00 . A A . 51 LEU CB 1 1 1 740 1 1 51 LEU CD1 C 4.293 13.562 -2.467 1.00 . A A . 51 LEU CD1 1 1 1 741 1 1 51 LEU CD2 C 4.274 16.014 -2.960 1.00 . A A . 51 LEU CD2 1 1 1 742 1 1 51 LEU CG C 5.093 14.732 -3.016 1.00 . A A . 51 LEU CG 1 1 1 743 1 1 51 LEU H H 7.355 15.903 -4.587 1.00 . A A . 51 LEU H 1 1 1 744 1 1 51 LEU HA H 6.725 16.991 -1.924 1.00 . A A . 51 LEU HA 1 1 1 745 1 1 51 LEU HB2 H 7.046 14.073 -2.501 1.00 . A A . 51 LEU HB2 1 1 1 746 1 1 51 LEU HB3 H 6.170 14.856 -1.187 1.00 . A A . 51 LEU HB3 1 1 1 747 1 1 51 LEU HD11 H 3.349 13.496 -2.985 1.00 . A A . 51 LEU HD11 1 1 1 748 1 1 51 LEU HD12 H 4.115 13.711 -1.412 1.00 . A A . 51 LEU HD12 1 1 1 749 1 1 51 LEU HD13 H 4.848 12.647 -2.612 1.00 . A A . 51 LEU HD13 1 1 1 750 1 1 51 LEU HD21 H 3.700 16.034 -2.046 1.00 . A A . 51 LEU HD21 1 1 1 751 1 1 51 LEU HD22 H 3.603 16.049 -3.807 1.00 . A A . 51 LEU HD22 1 1 1 752 1 1 51 LEU HD23 H 4.936 16.866 -2.990 1.00 . A A . 51 LEU HD23 1 1 1 753 1 1 51 LEU HG H 5.320 14.524 -4.053 1.00 . A A . 51 LEU HG 1 1 1 754 1 1 51 LEU N N 7.093 16.559 -3.909 1.00 . A A . 51 LEU N 1 1 1 755 1 1 51 LEU O O 8.980 16.332 -0.921 1.00 . A A . 51 LEU O 1 1 1 756 1 1 52 THR C C 11.686 15.202 -3.968 1.00 . A A . 52 THR C 1 1 1 757 1 1 52 THR CA C 10.876 15.345 -2.685 1.00 . A A . 52 THR CA 1 1 1 758 1 1 52 THR CB C 11.095 14.096 -1.811 1.00 . A A . 52 THR CB 1 1 1 759 1 1 52 THR CG2 C 10.677 12.835 -2.553 1.00 . A A . 52 THR CG2 1 1 1 760 1 1 52 THR H H 9.120 15.326 -3.866 1.00 . A A . 52 THR H 1 1 1 761 1 1 52 THR HA H 11.233 16.207 -2.140 1.00 . A A . 52 THR HA 1 1 1 762 1 1 52 THR HB H 10.491 14.188 -0.919 1.00 . A A . 52 THR HB 1 1 1 763 1 1 52 THR HG1 H 12.650 13.117 -1.093 1.00 . A A . 52 THR HG1 1 1 1 764 1 1 52 THR HG21 H 11.495 12.492 -3.169 1.00 . A A . 52 THR HG21 1 1 1 765 1 1 52 THR HG22 H 9.823 13.052 -3.177 1.00 . A A . 52 THR HG22 1 1 1 766 1 1 52 THR HG23 H 10.417 12.068 -1.840 1.00 . A A . 52 THR HG23 1 1 1 767 1 1 52 THR N N 9.463 15.549 -2.975 1.00 . A A . 52 THR N 1 1 1 768 1 1 52 THR O O 11.172 14.745 -4.989 1.00 . A A . 52 THR O 1 1 1 769 1 1 52 THR OG1 O 12.473 13.998 -1.433 1.00 . A A . 52 THR OG1 1 1 1 770 1 1 53 GLN C C 15.100 14.724 -4.734 1.00 . A A . 53 GLN C 1 1 1 771 1 1 53 GLN CA C 13.835 15.509 -5.068 1.00 . A A . 53 GLN CA 1 1 1 772 1 1 53 GLN CB C 14.204 16.910 -5.559 1.00 . A A . 53 GLN CB 1 1 1 773 1 1 53 GLN CD C 12.583 18.560 -4.544 1.00 . A A . 53 GLN CD 1 1 1 774 1 1 53 GLN CG C 13.001 17.809 -5.792 1.00 . A A . 53 GLN CG 1 1 1 775 1 1 53 GLN H H 13.306 15.949 -3.067 1.00 . A A . 53 GLN H 1 1 1 776 1 1 53 GLN HA H 13.302 14.991 -5.851 1.00 . A A . 53 GLN HA 1 1 1 777 1 1 53 GLN HB2 H 14.841 17.379 -4.824 1.00 . A A . 53 GLN HB2 1 1 1 778 1 1 53 GLN HB3 H 14.746 16.821 -6.489 1.00 . A A . 53 GLN HB3 1 1 1 779 1 1 53 GLN HE21 H 10.748 17.805 -4.675 1.00 . A A . 53 GLN HE21 1 1 1 780 1 1 53 GLN HE22 H 11.029 18.868 -3.343 1.00 . A A . 53 GLN HE22 1 1 1 781 1 1 53 GLN HG2 H 13.248 18.527 -6.560 1.00 . A A . 53 GLN HG2 1 1 1 782 1 1 53 GLN HG3 H 12.173 17.201 -6.124 1.00 . A A . 53 GLN HG3 1 1 1 783 1 1 53 GLN N N 12.955 15.594 -3.909 1.00 . A A . 53 GLN N 1 1 1 784 1 1 53 GLN NE2 N 11.326 18.395 -4.147 1.00 . A A . 53 GLN NE2 1 1 1 785 1 1 53 GLN O O 15.740 14.153 -5.617 1.00 . A A . 53 GLN O 1 1 1 786 1 1 53 GLN OE1 O 13.380 19.280 -3.942 1.00 . A A . 53 GLN OE1 1 1 1 787 1 1 54 VAL C C 16.333 13.113 -1.792 1.00 . A A . 54 VAL C 1 1 1 788 1 1 54 VAL CA C 16.643 13.986 -3.003 1.00 . A A . 54 VAL CA 1 1 1 789 1 1 54 VAL CB C 17.781 14.960 -2.641 1.00 . A A . 54 VAL CB 1 1 1 790 1 1 54 VAL CG1 C 18.125 15.844 -3.830 1.00 . A A . 54 VAL CG1 1 1 1 791 1 1 54 VAL CG2 C 17.397 15.802 -1.433 1.00 . A A . 54 VAL CG2 1 1 1 792 1 1 54 VAL H H 14.905 15.176 -2.796 1.00 . A A . 54 VAL H 1 1 1 793 1 1 54 VAL HA H 16.981 13.356 -3.812 1.00 . A A . 54 VAL HA 1 1 1 794 1 1 54 VAL HB H 18.656 14.381 -2.386 1.00 . A A . 54 VAL HB 1 1 1 795 1 1 54 VAL HG11 H 19.065 15.524 -4.256 1.00 . A A . 54 VAL HG11 1 1 1 796 1 1 54 VAL HG12 H 17.346 15.767 -4.574 1.00 . A A . 54 VAL HG12 1 1 1 797 1 1 54 VAL HG13 H 18.210 16.870 -3.502 1.00 . A A . 54 VAL HG13 1 1 1 798 1 1 54 VAL HG21 H 16.470 15.434 -1.019 1.00 . A A . 54 VAL HG21 1 1 1 799 1 1 54 VAL HG22 H 18.176 15.737 -0.687 1.00 . A A . 54 VAL HG22 1 1 1 800 1 1 54 VAL HG23 H 17.274 16.831 -1.736 1.00 . A A . 54 VAL HG23 1 1 1 801 1 1 54 VAL N N 15.455 14.701 -3.453 1.00 . A A . 54 VAL N 1 1 1 802 1 1 54 VAL O O 17.134 13.013 -0.864 1.00 . A A . 54 VAL O 1 1 1 803 1 1 55 GLY C C 14.478 12.402 0.559 1.00 . A A . 55 GLY C 1 1 1 804 1 1 55 GLY CA C 14.768 11.622 -0.709 1.00 . A A . 55 GLY CA 1 1 1 805 1 1 55 GLY H H 14.565 12.597 -2.577 1.00 . A A . 55 GLY H 1 1 1 806 1 1 55 GLY HA2 H 13.881 11.076 -0.993 1.00 . A A . 55 GLY HA2 1 1 1 807 1 1 55 GLY HA3 H 15.564 10.919 -0.511 1.00 . A A . 55 GLY HA3 1 1 1 808 1 1 55 GLY N N 15.164 12.480 -1.810 1.00 . A A . 55 GLY N 1 1 1 809 1 1 55 GLY O O 15.019 13.488 0.765 1.00 . A A . 55 GLY O 1 1 1 810 1 1 56 GLY C C 12.934 11.535 3.759 1.00 . A A . 56 GLY C 1 1 1 811 1 1 56 GLY CA C 13.273 12.513 2.652 1.00 . A A . 56 GLY CA 1 1 1 812 1 1 56 GLY H H 13.220 10.980 1.193 1.00 . A A . 56 GLY H 1 1 1 813 1 1 56 GLY HA2 H 14.108 13.122 2.967 1.00 . A A . 56 GLY HA2 1 1 1 814 1 1 56 GLY HA3 H 12.420 13.152 2.479 1.00 . A A . 56 GLY HA3 1 1 1 815 1 1 56 GLY N N 13.620 11.848 1.410 1.00 . A A . 56 GLY N 1 1 1 816 1 1 56 GLY O O 12.976 10.321 3.558 1.00 . A A . 56 GLY O 1 1 1 817 1 1 57 ASP C C 10.893 11.623 6.644 1.00 . A A . 57 ASP C 1 1 1 818 1 1 57 ASP CA C 12.253 11.228 6.075 1.00 . A A . 57 ASP CA 1 1 1 819 1 1 57 ASP CB C 13.325 11.340 7.159 1.00 . A A . 57 ASP CB 1 1 1 820 1 1 57 ASP CG C 13.855 12.752 7.306 1.00 . A A . 57 ASP CG 1 1 1 821 1 1 57 ASP H H 12.584 13.038 5.029 1.00 . A A . 57 ASP H 1 1 1 822 1 1 57 ASP HA H 12.203 10.204 5.735 1.00 . A A . 57 ASP HA 1 1 1 823 1 1 57 ASP HB2 H 12.905 11.033 8.106 1.00 . A A . 57 ASP HB2 1 1 1 824 1 1 57 ASP HB3 H 14.150 10.689 6.909 1.00 . A A . 57 ASP HB3 1 1 1 825 1 1 57 ASP N N 12.599 12.063 4.931 1.00 . A A . 57 ASP N 1 1 1 826 1 1 57 ASP O O 10.721 11.716 7.860 1.00 . A A . 57 ASP O 1 1 1 827 1 1 57 ASP OD1 O 13.067 13.645 7.682 1.00 . A A . 57 ASP OD1 1 1 1 828 1 1 57 ASP OD2 O 15.057 12.966 7.045 1.00 . A A . 57 ASP OD2 1 1 1 829 1 1 58 HIS C C 7.557 11.221 5.694 1.00 . A A . 58 HIS C 1 1 1 830 1 1 58 HIS CA C 8.587 12.241 6.171 1.00 . A A . 58 HIS CA 1 1 1 831 1 1 58 HIS CB C 8.240 13.626 5.626 1.00 . A A . 58 HIS CB 1 1 1 832 1 1 58 HIS CD2 C 9.905 15.205 6.835 1.00 . A A . 58 HIS CD2 1 1 1 833 1 1 58 HIS CE1 C 8.449 16.439 7.915 1.00 . A A . 58 HIS CE1 1 1 1 834 1 1 58 HIS CG C 8.670 14.747 6.521 1.00 . A A . 58 HIS CG 1 1 1 835 1 1 58 HIS H H 10.129 11.764 4.802 1.00 . A A . 58 HIS H 1 1 1 836 1 1 58 HIS HA H 8.569 12.273 7.250 1.00 . A A . 58 HIS HA 1 1 1 837 1 1 58 HIS HB2 H 8.725 13.761 4.670 1.00 . A A . 58 HIS HB2 1 1 1 838 1 1 58 HIS HB3 H 7.170 13.697 5.494 1.00 . A A . 58 HIS HB3 1 1 1 839 1 1 58 HIS HD1 H 6.805 15.459 7.193 1.00 . A A . 58 HIS HD1 1 1 1 840 1 1 58 HIS HD2 H 10.845 14.816 6.472 1.00 . A A . 58 HIS HD2 1 1 1 841 1 1 58 HIS HE1 H 8.015 17.194 8.553 1.00 . A A . 58 HIS HE1 1 1 1 842 1 1 58 HIS N N 9.931 11.855 5.757 1.00 . A A . 58 HIS N 1 1 1 843 1 1 58 HIS ND1 N 7.781 15.541 7.214 1.00 . A A . 58 HIS ND1 1 1 1 844 1 1 58 HIS NE2 N 9.740 16.257 7.703 1.00 . A A . 58 HIS NE2 1 1 1 845 1 1 58 HIS O O 6.398 11.560 5.456 1.00 . A A . 58 HIS O 1 1 1 846 1 1 59 ILE C C 6.838 7.904 6.227 1.00 . A A . 59 ILE C 1 1 1 847 1 1 59 ILE CA C 7.105 8.904 5.107 1.00 . A A . 59 ILE CA 1 1 1 848 1 1 59 ILE CB C 7.695 8.156 3.897 1.00 . A A . 59 ILE CB 1 1 1 849 1 1 59 ILE CD1 C 6.588 9.731 2.232 1.00 . A A . 59 ILE CD1 1 1 1 850 1 1 59 ILE CG1 C 7.880 9.114 2.718 1.00 . A A . 59 ILE CG1 1 1 1 851 1 1 59 ILE CG2 C 6.796 6.992 3.504 1.00 . A A . 59 ILE CG2 1 1 1 852 1 1 59 ILE H H 8.924 9.764 5.761 1.00 . A A . 59 ILE H 1 1 1 853 1 1 59 ILE HA H 6.168 9.351 4.807 1.00 . A A . 59 ILE HA 1 1 1 854 1 1 59 ILE HB H 8.656 7.757 4.182 1.00 . A A . 59 ILE HB 1 1 1 855 1 1 59 ILE HD11 H 5.761 9.328 2.797 1.00 . A A . 59 ILE HD11 1 1 1 856 1 1 59 ILE HD12 H 6.627 10.802 2.365 1.00 . A A . 59 ILE HD12 1 1 1 857 1 1 59 ILE HD13 H 6.452 9.504 1.185 1.00 . A A . 59 ILE HD13 1 1 1 858 1 1 59 ILE HG12 H 8.539 9.915 3.014 1.00 . A A . 59 ILE HG12 1 1 1 859 1 1 59 ILE HG13 H 8.323 8.575 1.893 1.00 . A A . 59 ILE HG13 1 1 1 860 1 1 59 ILE HG21 H 5.776 7.218 3.775 1.00 . A A . 59 ILE HG21 1 1 1 861 1 1 59 ILE HG22 H 6.858 6.834 2.438 1.00 . A A . 59 ILE HG22 1 1 1 862 1 1 59 ILE HG23 H 7.117 6.099 4.020 1.00 . A A . 59 ILE HG23 1 1 1 863 1 1 59 ILE N N 7.989 9.972 5.556 1.00 . A A . 59 ILE N 1 1 1 864 1 1 59 ILE O O 7.698 7.658 7.073 1.00 . A A . 59 ILE O 1 1 1 865 1 1 60 LYS C C 4.035 5.557 6.796 1.00 . A A . 60 LYS C 1 1 1 866 1 1 60 LYS CA C 5.259 6.352 7.240 1.00 . A A . 60 LYS CA 1 1 1 867 1 1 60 LYS CB C 4.970 7.053 8.569 1.00 . A A . 60 LYS CB 1 1 1 868 1 1 60 LYS CD C 6.070 5.779 10.434 1.00 . A A . 60 LYS CD 1 1 1 869 1 1 60 LYS CE C 6.754 4.566 9.822 1.00 . A A . 60 LYS CE 1 1 1 870 1 1 60 LYS CG C 4.761 6.095 9.729 1.00 . A A . 60 LYS CG 1 1 1 871 1 1 60 LYS H H 4.997 7.565 5.525 1.00 . A A . 60 LYS H 1 1 1 872 1 1 60 LYS HA H 6.086 5.672 7.373 1.00 . A A . 60 LYS HA 1 1 1 873 1 1 60 LYS HB2 H 5.801 7.700 8.809 1.00 . A A . 60 LYS HB2 1 1 1 874 1 1 60 LYS HB3 H 4.078 7.653 8.460 1.00 . A A . 60 LYS HB3 1 1 1 875 1 1 60 LYS HD2 H 6.729 6.630 10.350 1.00 . A A . 60 LYS HD2 1 1 1 876 1 1 60 LYS HD3 H 5.868 5.580 11.477 1.00 . A A . 60 LYS HD3 1 1 1 877 1 1 60 LYS HE2 H 6.011 3.806 9.636 1.00 . A A . 60 LYS HE2 1 1 1 878 1 1 60 LYS HE3 H 7.210 4.860 8.888 1.00 . A A . 60 LYS HE3 1 1 1 879 1 1 60 LYS HG2 H 4.083 6.545 10.438 1.00 . A A . 60 LYS HG2 1 1 1 880 1 1 60 LYS HG3 H 4.335 5.176 9.353 1.00 . A A . 60 LYS HG3 1 1 1 881 1 1 60 LYS HZ1 H 7.573 3.027 10.972 1.00 . A A . 60 LYS HZ1 1 1 1 882 1 1 60 LYS HZ2 H 7.863 4.573 11.592 1.00 . A A . 60 LYS HZ2 1 1 1 883 1 1 60 LYS HZ3 H 8.727 4.027 10.244 1.00 . A A . 60 LYS HZ3 1 1 1 884 1 1 60 LYS N N 5.640 7.328 6.226 1.00 . A A . 60 LYS N 1 1 1 885 1 1 60 LYS NZ N 7.803 4.010 10.720 1.00 . A A . 60 LYS NZ 1 1 1 886 1 1 60 LYS O O 3.052 6.126 6.324 1.00 . A A . 60 LYS O 1 1 1 887 1 1 61 ALA C C 2.587 2.465 7.730 1.00 . A A . 61 ALA C 1 1 1 888 1 1 61 ALA CA C 2.999 3.366 6.572 1.00 . A A . 61 ALA CA 1 1 1 889 1 1 61 ALA CB C 3.382 2.530 5.359 1.00 . A A . 61 ALA CB 1 1 1 890 1 1 61 ALA H H 4.914 3.844 7.335 1.00 . A A . 61 ALA H 1 1 1 891 1 1 61 ALA HA H 2.160 3.990 6.298 1.00 . A A . 61 ALA HA 1 1 1 892 1 1 61 ALA HB1 H 4.101 1.780 5.654 1.00 . A A . 61 ALA HB1 1 1 1 893 1 1 61 ALA HB2 H 2.501 2.049 4.962 1.00 . A A . 61 ALA HB2 1 1 1 894 1 1 61 ALA HB3 H 3.816 3.169 4.605 1.00 . A A . 61 ALA HB3 1 1 1 895 1 1 61 ALA N N 4.103 4.239 6.953 1.00 . A A . 61 ALA N 1 1 1 896 1 1 61 ALA O O 3.332 2.299 8.697 1.00 . A A . 61 ALA O 1 1 1 897 1 1 62 HIS C C -0.005 -0.087 8.068 1.00 . A A . 62 HIS C 1 1 1 898 1 1 62 HIS CA C 0.885 0.998 8.667 1.00 . A A . 62 HIS CA 1 1 1 899 1 1 62 HIS CB C 0.102 1.798 9.709 1.00 . A A . 62 HIS CB 1 1 1 900 1 1 62 HIS CD2 C -0.792 0.266 11.600 1.00 . A A . 62 HIS CD2 1 1 1 901 1 1 62 HIS CE1 C 0.733 0.701 13.114 1.00 . A A . 62 HIS CE1 1 1 1 902 1 1 62 HIS CG C 0.073 1.155 11.061 1.00 . A A . 62 HIS CG 1 1 1 903 1 1 62 HIS H H 0.848 2.054 6.833 1.00 . A A . 62 HIS H 1 1 1 904 1 1 62 HIS HA H 1.730 0.529 9.148 1.00 . A A . 62 HIS HA 1 1 1 905 1 1 62 HIS HB2 H 0.551 2.775 9.815 1.00 . A A . 62 HIS HB2 1 1 1 906 1 1 62 HIS HB3 H -0.919 1.912 9.373 1.00 . A A . 62 HIS HB3 1 1 1 907 1 1 62 HIS HD1 H 1.781 2.015 11.947 1.00 . A A . 62 HIS HD1 1 1 1 908 1 1 62 HIS HD2 H -1.662 -0.157 11.117 1.00 . A A . 62 HIS HD2 1 1 1 909 1 1 62 HIS HE1 H 1.297 0.698 14.034 1.00 . A A . 62 HIS HE1 1 1 1 910 1 1 62 HIS N N 1.396 1.884 7.627 1.00 . A A . 62 HIS N 1 1 1 911 1 1 62 HIS ND1 N 1.016 1.409 12.035 1.00 . A A . 62 HIS ND1 1 1 1 912 1 1 62 HIS NE2 N -0.361 0.000 12.876 1.00 . A A . 62 HIS NE2 1 1 1 913 1 1 62 HIS O O -1.105 0.192 7.592 1.00 . A A . 62 HIS O 1 1 1 914 1 1 63 ILE C C -1.273 -2.982 8.574 1.00 . A A . 63 ILE C 1 1 1 915 1 1 63 ILE CA C -0.271 -2.450 7.555 1.00 . A A . 63 ILE CA 1 1 1 916 1 1 63 ILE CB C 0.663 -3.596 7.123 1.00 . A A . 63 ILE CB 1 1 1 917 1 1 63 ILE CD1 C 3.002 -3.834 6.148 1.00 . A A . 63 ILE CD1 1 1 1 918 1 1 63 ILE CG1 C 1.685 -3.092 6.101 1.00 . A A . 63 ILE CG1 1 1 1 919 1 1 63 ILE CG2 C -0.144 -4.750 6.549 1.00 . A A . 63 ILE CG2 1 1 1 920 1 1 63 ILE H H 1.363 -1.483 8.488 1.00 . A A . 63 ILE H 1 1 1 921 1 1 63 ILE HA H -0.810 -2.104 6.684 1.00 . A A . 63 ILE HA 1 1 1 922 1 1 63 ILE HB H 1.186 -3.953 7.998 1.00 . A A . 63 ILE HB 1 1 1 923 1 1 63 ILE HD11 H 2.901 -4.780 5.636 1.00 . A A . 63 ILE HD11 1 1 1 924 1 1 63 ILE HD12 H 3.766 -3.243 5.666 1.00 . A A . 63 ILE HD12 1 1 1 925 1 1 63 ILE HD13 H 3.280 -4.011 7.177 1.00 . A A . 63 ILE HD13 1 1 1 926 1 1 63 ILE HG12 H 1.277 -3.204 5.109 1.00 . A A . 63 ILE HG12 1 1 1 927 1 1 63 ILE HG13 H 1.885 -2.047 6.288 1.00 . A A . 63 ILE HG13 1 1 1 928 1 1 63 ILE HG21 H 0.059 -5.648 7.115 1.00 . A A . 63 ILE HG21 1 1 1 929 1 1 63 ILE HG22 H -1.197 -4.518 6.609 1.00 . A A . 63 ILE HG22 1 1 1 930 1 1 63 ILE HG23 H 0.133 -4.905 5.517 1.00 . A A . 63 ILE HG23 1 1 1 931 1 1 63 ILE N N 0.480 -1.324 8.095 1.00 . A A . 63 ILE N 1 1 1 932 1 1 63 ILE O O -0.987 -3.038 9.770 1.00 . A A . 63 ILE O 1 1 1 933 1 1 64 ALA C C -4.006 -5.245 8.443 1.00 . A A . 64 ALA C 1 1 1 934 1 1 64 ALA CA C -3.490 -3.907 8.960 1.00 . A A . 64 ALA CA 1 1 1 935 1 1 64 ALA CB C -4.633 -2.910 9.084 1.00 . A A . 64 ALA CB 1 1 1 936 1 1 64 ALA H H -2.616 -3.306 7.129 1.00 . A A . 64 ALA H 1 1 1 937 1 1 64 ALA HA H -3.064 -4.052 9.943 1.00 . A A . 64 ALA HA 1 1 1 938 1 1 64 ALA HB1 H -4.759 -2.389 8.146 1.00 . A A . 64 ALA HB1 1 1 1 939 1 1 64 ALA HB2 H -5.544 -3.436 9.329 1.00 . A A . 64 ALA HB2 1 1 1 940 1 1 64 ALA HB3 H -4.407 -2.198 9.864 1.00 . A A . 64 ALA HB3 1 1 1 941 1 1 64 ALA N N -2.448 -3.375 8.092 1.00 . A A . 64 ALA N 1 1 1 942 1 1 64 ALA O O -4.717 -5.301 7.440 1.00 . A A . 64 ALA O 1 1 1 943 1 1 65 ASN C C -5.582 -7.804 8.853 1.00 . A A . 65 ASN C 1 1 1 944 1 1 65 ASN CA C -4.068 -7.660 8.741 1.00 . A A . 65 ASN CA 1 1 1 945 1 1 65 ASN CB C -3.378 -8.712 9.611 1.00 . A A . 65 ASN CB 1 1 1 946 1 1 65 ASN CG C -1.938 -8.949 9.199 1.00 . A A . 65 ASN CG 1 1 1 947 1 1 65 ASN H H -3.074 -6.213 9.923 1.00 . A A . 65 ASN H 1 1 1 948 1 1 65 ASN HA H -3.779 -7.812 7.711 1.00 . A A . 65 ASN HA 1 1 1 949 1 1 65 ASN HB2 H -3.388 -8.382 10.640 1.00 . A A . 65 ASN HB2 1 1 1 950 1 1 65 ASN HB3 H -3.915 -9.645 9.531 1.00 . A A . 65 ASN HB3 1 1 1 951 1 1 65 ASN HD21 H -1.525 -9.710 10.990 1.00 . A A . 65 ASN HD21 1 1 1 952 1 1 65 ASN HD22 H -0.207 -9.658 9.874 1.00 . A A . 65 ASN HD22 1 1 1 953 1 1 65 ASN N N -3.642 -6.321 9.132 1.00 . A A . 65 ASN N 1 1 1 954 1 1 65 ASN ND2 N -1.143 -9.494 10.113 1.00 . A A . 65 ASN ND2 1 1 1 955 1 1 65 ASN O O -6.246 -7.084 9.600 1.00 . A A . 65 ASN O 1 1 1 956 1 1 65 ASN OD1 O -1.545 -8.646 8.073 1.00 . A A . 65 ASN OD1 1 1 1 957 1 1 66 PRO C C -8.065 -9.641 9.401 1.00 . A A . 66 PRO C 1 1 1 958 1 1 66 PRO CA C -7.586 -9.019 8.093 1.00 . A A . 66 PRO CA 1 1 1 959 1 1 66 PRO CB C -7.766 -10.005 6.935 1.00 . A A . 66 PRO CB 1 1 1 960 1 1 66 PRO CD C -5.415 -9.653 7.181 1.00 . A A . 66 PRO CD 1 1 1 961 1 1 66 PRO CG C -6.445 -10.681 6.805 1.00 . A A . 66 PRO CG 1 1 1 962 1 1 66 PRO HA H -8.153 -8.121 7.894 1.00 . A A . 66 PRO HA 1 1 1 963 1 1 66 PRO HB2 H -8.549 -10.710 7.177 1.00 . A A . 66 PRO HB2 1 1 1 964 1 1 66 PRO HB3 H -8.024 -9.466 6.036 1.00 . A A . 66 PRO HB3 1 1 1 965 1 1 66 PRO HD2 H -4.581 -10.120 7.684 1.00 . A A . 66 PRO HD2 1 1 1 966 1 1 66 PRO HD3 H -5.078 -9.118 6.306 1.00 . A A . 66 PRO HD3 1 1 1 967 1 1 66 PRO HG2 H -6.396 -11.524 7.477 1.00 . A A . 66 PRO HG2 1 1 1 968 1 1 66 PRO HG3 H -6.297 -11.003 5.785 1.00 . A A . 66 PRO HG3 1 1 1 969 1 1 66 PRO N N -6.144 -8.757 8.095 1.00 . A A . 66 PRO N 1 1 1 970 1 1 66 PRO O O -9.262 -9.848 9.599 1.00 . A A . 66 PRO O 1 1 1 971 1 1 67 SER C C -7.407 -9.493 12.690 1.00 . A A . 67 SER C 1 1 1 972 1 1 67 SER CA C -7.447 -10.537 11.578 1.00 . A A . 67 SER CA 1 1 1 973 1 1 67 SER CB C -6.473 -11.674 11.895 1.00 . A A . 67 SER CB 1 1 1 974 1 1 67 SER H H -6.185 -9.747 10.073 1.00 . A A . 67 SER H 1 1 1 975 1 1 67 SER HA H -8.447 -10.939 11.513 1.00 . A A . 67 SER HA 1 1 1 976 1 1 67 SER HB2 H -5.472 -11.372 11.627 1.00 . A A . 67 SER HB2 1 1 1 977 1 1 67 SER HB3 H -6.513 -11.894 12.952 1.00 . A A . 67 SER HB3 1 1 1 978 1 1 67 SER HG H -7.493 -13.326 11.637 1.00 . A A . 67 SER HG 1 1 1 979 1 1 67 SER N N -7.122 -9.936 10.290 1.00 . A A . 67 SER N 1 1 1 980 1 1 67 SER O O -8.107 -9.614 13.695 1.00 . A A . 67 SER O 1 1 1 981 1 1 67 SER OG O -6.805 -12.846 11.171 1.00 . A A . 67 SER OG 1 1 1 982 1 1 68 GLY C C -5.027 -7.004 13.736 1.00 . A A . 68 GLY C 1 1 1 983 1 1 68 GLY CA C -6.465 -7.418 13.496 1.00 . A A . 68 GLY CA 1 1 1 984 1 1 68 GLY H H -6.048 -8.425 11.681 1.00 . A A . 68 GLY H 1 1 1 985 1 1 68 GLY HA2 H -7.026 -6.557 13.163 1.00 . A A . 68 GLY HA2 1 1 1 986 1 1 68 GLY HA3 H -6.885 -7.770 14.427 1.00 . A A . 68 GLY HA3 1 1 1 987 1 1 68 GLY N N -6.582 -8.468 12.502 1.00 . A A . 68 GLY N 1 1 1 988 1 1 68 GLY O O -4.753 -5.850 14.067 1.00 . A A . 68 GLY O 1 1 1 989 1 1 69 ALA C C -2.171 -6.674 12.741 1.00 . A A . 69 ALA C 1 1 1 990 1 1 69 ALA CA C -2.688 -7.674 13.770 1.00 . A A . 69 ALA CA 1 1 1 991 1 1 69 ALA CB C -1.887 -8.966 13.701 1.00 . A A . 69 ALA CB 1 1 1 992 1 1 69 ALA H H -4.386 -8.848 13.305 1.00 . A A . 69 ALA H 1 1 1 993 1 1 69 ALA HA H -2.565 -7.255 14.758 1.00 . A A . 69 ALA HA 1 1 1 994 1 1 69 ALA HB1 H -1.203 -9.009 14.537 1.00 . A A . 69 ALA HB1 1 1 1 995 1 1 69 ALA HB2 H -2.560 -9.809 13.742 1.00 . A A . 69 ALA HB2 1 1 1 996 1 1 69 ALA HB3 H -1.328 -8.995 12.778 1.00 . A A . 69 ALA HB3 1 1 1 997 1 1 69 ALA N N -4.105 -7.947 13.570 1.00 . A A . 69 ALA N 1 1 1 998 1 1 69 ALA O O -2.905 -6.252 11.848 1.00 . A A . 69 ALA O 1 1 1 999 1 1 70 SER C C 1.153 -5.735 11.651 1.00 . A A . 70 SER C 1 1 1 1000 1 1 70 SER CA C -0.289 -5.343 11.958 1.00 . A A . 70 SER CA 1 1 1 1001 1 1 70 SER CB C -0.331 -3.934 12.553 1.00 . A A . 70 SER CB 1 1 1 1002 1 1 70 SER H H -0.368 -6.669 13.607 1.00 . A A . 70 SER H 1 1 1 1003 1 1 70 SER HA H -0.856 -5.354 11.039 1.00 . A A . 70 SER HA 1 1 1 1004 1 1 70 SER HB2 H 0.339 -3.883 13.398 1.00 . A A . 70 SER HB2 1 1 1 1005 1 1 70 SER HB3 H -0.021 -3.221 11.803 1.00 . A A . 70 SER HB3 1 1 1 1006 1 1 70 SER HG H -2.169 -3.339 12.232 1.00 . A A . 70 SER HG 1 1 1 1007 1 1 70 SER N N -0.903 -6.298 12.874 1.00 . A A . 70 SER N 1 1 1 1008 1 1 70 SER O O 1.896 -6.161 12.536 1.00 . A A . 70 SER O 1 1 1 1009 1 1 70 SER OG O -1.638 -3.603 12.987 1.00 . A A . 70 SER OG 1 1 1 1010 1 1 71 THR C C 3.807 -4.706 10.001 1.00 . A A . 71 THR C 1 1 1 1011 1 1 71 THR CA C 2.896 -5.927 9.963 1.00 . A A . 71 THR CA 1 1 1 1012 1 1 71 THR CB C 2.905 -6.516 8.540 1.00 . A A . 71 THR CB 1 1 1 1013 1 1 71 THR CG2 C 4.307 -6.957 8.145 1.00 . A A . 71 THR CG2 1 1 1 1014 1 1 71 THR H H 0.906 -5.244 9.729 1.00 . A A . 71 THR H 1 1 1 1015 1 1 71 THR HA H 3.282 -6.674 10.641 1.00 . A A . 71 THR HA 1 1 1 1016 1 1 71 THR HB H 2.576 -5.754 7.848 1.00 . A A . 71 THR HB 1 1 1 1017 1 1 71 THR HG1 H 1.107 -7.325 8.574 1.00 . A A . 71 THR HG1 1 1 1 1018 1 1 71 THR HG21 H 4.719 -6.254 7.437 1.00 . A A . 71 THR HG21 1 1 1 1019 1 1 71 THR HG22 H 4.262 -7.938 7.695 1.00 . A A . 71 THR HG22 1 1 1 1020 1 1 71 THR HG23 H 4.933 -6.992 9.024 1.00 . A A . 71 THR HG23 1 1 1 1021 1 1 71 THR N N 1.544 -5.588 10.389 1.00 . A A . 71 THR N 1 1 1 1022 1 1 71 THR O O 3.539 -3.700 9.344 1.00 . A A . 71 THR O 1 1 1 1023 1 1 71 THR OG1 O 2.010 -7.632 8.465 1.00 . A A . 71 THR OG1 1 1 1 1024 1 1 72 GLU C C 6.350 -3.272 9.525 1.00 . A A . 72 GLU C 1 1 1 1025 1 1 72 GLU CA C 5.835 -3.702 10.895 1.00 . A A . 72 GLU CA 1 1 1 1026 1 1 72 GLU CB C 7.009 -4.110 11.788 1.00 . A A . 72 GLU CB 1 1 1 1027 1 1 72 GLU CD C 8.567 -3.270 13.590 1.00 . A A . 72 GLU CD 1 1 1 1028 1 1 72 GLU CG C 7.807 -2.932 12.322 1.00 . A A . 72 GLU CG 1 1 1 1029 1 1 72 GLU H H 5.044 -5.629 11.272 1.00 . A A . 72 GLU H 1 1 1 1030 1 1 72 GLU HA H 5.322 -2.869 11.351 1.00 . A A . 72 GLU HA 1 1 1 1031 1 1 72 GLU HB2 H 6.629 -4.672 12.628 1.00 . A A . 72 GLU HB2 1 1 1 1032 1 1 72 GLU HB3 H 7.676 -4.740 11.218 1.00 . A A . 72 GLU HB3 1 1 1 1033 1 1 72 GLU HG2 H 8.514 -2.622 11.568 1.00 . A A . 72 GLU HG2 1 1 1 1034 1 1 72 GLU HG3 H 7.127 -2.120 12.533 1.00 . A A . 72 GLU HG3 1 1 1 1035 1 1 72 GLU N N 4.885 -4.801 10.773 1.00 . A A . 72 GLU N 1 1 1 1036 1 1 72 GLU O O 6.778 -4.102 8.722 1.00 . A A . 72 GLU O 1 1 1 1037 1 1 72 GLU OE1 O 7.990 -3.951 14.463 1.00 . A A . 72 GLU OE1 1 1 1 1038 1 1 72 GLU OE2 O 9.738 -2.853 13.709 1.00 . A A . 72 GLU OE2 1 1 1 1039 1 1 73 CYS C C 8.148 -0.806 8.131 1.00 . A A . 73 CYS C 1 1 1 1040 1 1 73 CYS CA C 6.763 -1.429 7.989 1.00 . A A . 73 CYS CA 1 1 1 1041 1 1 73 CYS CB C 5.773 -0.387 7.467 1.00 . A A . 73 CYS CB 1 1 1 1042 1 1 73 CYS H H 5.951 -1.358 9.943 1.00 . A A . 73 CYS H 1 1 1 1043 1 1 73 CYS HA H 6.819 -2.245 7.285 1.00 . A A . 73 CYS HA 1 1 1 1044 1 1 73 CYS HB2 H 5.679 0.406 8.195 1.00 . A A . 73 CYS HB2 1 1 1 1045 1 1 73 CYS HB3 H 6.150 0.025 6.543 1.00 . A A . 73 CYS HB3 1 1 1 1046 1 1 73 CYS HG H 4.021 -2.220 7.736 1.00 . A A . 73 CYS HG 1 1 1 1047 1 1 73 CYS N N 6.303 -1.970 9.263 1.00 . A A . 73 CYS N 1 1 1 1048 1 1 73 CYS O O 8.454 -0.171 9.140 1.00 . A A . 73 CYS O 1 1 1 1049 1 1 73 CYS SG S 4.116 -1.038 7.147 1.00 . A A . 73 CYS SG 1 1 1 1050 1 1 74 PHE C C 10.580 0.430 5.906 1.00 . A A . 74 PHE C 1 1 1 1051 1 1 74 PHE CA C 10.336 -0.453 7.126 1.00 . A A . 74 PHE CA 1 1 1 1052 1 1 74 PHE CB C 11.362 -1.588 7.161 1.00 . A A . 74 PHE CB 1 1 1 1053 1 1 74 PHE CD1 C 10.121 -3.402 8.372 1.00 . A A . 74 PHE CD1 1 1 1 1054 1 1 74 PHE CD2 C 12.088 -2.508 9.379 1.00 . A A . 74 PHE CD2 1 1 1 1055 1 1 74 PHE CE1 C 9.957 -4.260 9.443 1.00 . A A . 74 PHE CE1 1 1 1 1056 1 1 74 PHE CE2 C 11.930 -3.364 10.453 1.00 . A A . 74 PHE CE2 1 1 1 1057 1 1 74 PHE CG C 11.187 -2.519 8.327 1.00 . A A . 74 PHE CG 1 1 1 1058 1 1 74 PHE CZ C 10.863 -4.240 10.486 1.00 . A A . 74 PHE CZ 1 1 1 1059 1 1 74 PHE H H 8.680 -1.510 6.337 1.00 . A A . 74 PHE H 1 1 1 1060 1 1 74 PHE HA H 10.445 0.146 8.017 1.00 . A A . 74 PHE HA 1 1 1 1061 1 1 74 PHE HB2 H 11.274 -2.171 6.256 1.00 . A A . 74 PHE HB2 1 1 1 1062 1 1 74 PHE HB3 H 12.353 -1.166 7.217 1.00 . A A . 74 PHE HB3 1 1 1 1063 1 1 74 PHE HD1 H 9.411 -3.419 7.556 1.00 . A A . 74 PHE HD1 1 1 1 1064 1 1 74 PHE HD2 H 12.923 -1.823 9.356 1.00 . A A . 74 PHE HD2 1 1 1 1065 1 1 74 PHE HE1 H 9.121 -4.943 9.465 1.00 . A A . 74 PHE HE1 1 1 1 1066 1 1 74 PHE HE2 H 12.639 -3.346 11.267 1.00 . A A . 74 PHE HE2 1 1 1 1067 1 1 74 PHE HZ H 10.737 -4.909 11.324 1.00 . A A . 74 PHE HZ 1 1 1 1068 1 1 74 PHE N N 8.982 -0.994 7.114 1.00 . A A . 74 PHE N 1 1 1 1069 1 1 74 PHE O O 10.855 -0.064 4.813 1.00 . A A . 74 PHE O 1 1 1 1070 1 1 75 VAL C C 12.171 2.958 4.798 1.00 . A A . 75 VAL C 1 1 1 1071 1 1 75 VAL CA C 10.685 2.695 5.019 1.00 . A A . 75 VAL CA 1 1 1 1072 1 1 75 VAL CB C 9.975 4.031 5.303 1.00 . A A . 75 VAL CB 1 1 1 1073 1 1 75 VAL CG1 C 8.486 3.809 5.524 1.00 . A A . 75 VAL CG1 1 1 1 1074 1 1 75 VAL CG2 C 10.603 4.723 6.503 1.00 . A A . 75 VAL CG2 1 1 1 1075 1 1 75 VAL H H 10.254 2.075 6.996 1.00 . A A . 75 VAL H 1 1 1 1076 1 1 75 VAL HA H 10.266 2.273 4.117 1.00 . A A . 75 VAL HA 1 1 1 1077 1 1 75 VAL HB H 10.096 4.671 4.441 1.00 . A A . 75 VAL HB 1 1 1 1078 1 1 75 VAL HG11 H 8.225 2.804 5.225 1.00 . A A . 75 VAL HG11 1 1 1 1079 1 1 75 VAL HG12 H 8.253 3.947 6.569 1.00 . A A . 75 VAL HG12 1 1 1 1080 1 1 75 VAL HG13 H 7.925 4.517 4.932 1.00 . A A . 75 VAL HG13 1 1 1 1081 1 1 75 VAL HG21 H 9.973 5.543 6.815 1.00 . A A . 75 VAL HG21 1 1 1 1082 1 1 75 VAL HG22 H 10.703 4.017 7.315 1.00 . A A . 75 VAL HG22 1 1 1 1083 1 1 75 VAL HG23 H 11.577 5.101 6.232 1.00 . A A . 75 VAL HG23 1 1 1 1084 1 1 75 VAL N N 10.476 1.741 6.102 1.00 . A A . 75 VAL N 1 1 1 1085 1 1 75 VAL O O 12.923 3.172 5.749 1.00 . A A . 75 VAL O 1 1 1 1086 1 1 76 THR C C 14.104 4.183 2.049 1.00 . A A . 76 THR C 1 1 1 1087 1 1 76 THR CA C 13.983 3.178 3.188 1.00 . A A . 76 THR CA 1 1 1 1088 1 1 76 THR CB C 14.690 1.871 2.782 1.00 . A A . 76 THR CB 1 1 1 1089 1 1 76 THR CG2 C 16.145 2.132 2.423 1.00 . A A . 76 THR CG2 1 1 1 1090 1 1 76 THR H H 11.940 2.765 2.822 1.00 . A A . 76 THR H 1 1 1 1091 1 1 76 THR HA H 14.481 3.576 4.061 1.00 . A A . 76 THR HA 1 1 1 1092 1 1 76 THR HB H 14.189 1.462 1.917 1.00 . A A . 76 THR HB 1 1 1 1093 1 1 76 THR HG1 H 15.285 1.135 4.513 1.00 . A A . 76 THR HG1 1 1 1 1094 1 1 76 THR HG21 H 16.194 2.696 1.504 1.00 . A A . 76 THR HG21 1 1 1 1095 1 1 76 THR HG22 H 16.659 1.190 2.295 1.00 . A A . 76 THR HG22 1 1 1 1096 1 1 76 THR HG23 H 16.616 2.694 3.216 1.00 . A A . 76 THR HG23 1 1 1 1097 1 1 76 THR N N 12.588 2.941 3.535 1.00 . A A . 76 THR N 1 1 1 1098 1 1 76 THR O O 13.773 3.879 0.903 1.00 . A A . 76 THR O 1 1 1 1099 1 1 76 THR OG1 O 14.621 0.923 3.853 1.00 . A A . 76 THR OG1 1 1 1 1100 1 1 77 ASP C C 16.045 6.241 0.595 1.00 . A A . 77 ASP C 1 1 1 1101 1 1 77 ASP CA C 14.746 6.431 1.372 1.00 . A A . 77 ASP CA 1 1 1 1102 1 1 77 ASP CB C 14.734 7.806 2.041 1.00 . A A . 77 ASP CB 1 1 1 1103 1 1 77 ASP CG C 15.119 8.918 1.085 1.00 . A A . 77 ASP CG 1 1 1 1104 1 1 77 ASP H H 14.826 5.563 3.302 1.00 . A A . 77 ASP H 1 1 1 1105 1 1 77 ASP HA H 13.917 6.368 0.684 1.00 . A A . 77 ASP HA 1 1 1 1106 1 1 77 ASP HB2 H 13.741 8.008 2.416 1.00 . A A . 77 ASP HB2 1 1 1 1107 1 1 77 ASP HB3 H 15.432 7.805 2.865 1.00 . A A . 77 ASP HB3 1 1 1 1108 1 1 77 ASP N N 14.580 5.380 2.370 1.00 . A A . 77 ASP N 1 1 1 1109 1 1 77 ASP O O 17.118 6.112 1.182 1.00 . A A . 77 ASP O 1 1 1 1110 1 1 77 ASP OD1 O 14.554 8.967 -0.027 1.00 . A A . 77 ASP OD1 1 1 1 1111 1 1 77 ASP OD2 O 15.985 9.740 1.451 1.00 . A A . 77 ASP OD2 1 1 1 1112 1 1 78 ASN C C 17.843 7.370 -1.781 1.00 . A A . 78 ASN C 1 1 1 1113 1 1 78 ASN CA C 17.105 6.049 -1.588 1.00 . A A . 78 ASN CA 1 1 1 1114 1 1 78 ASN CB C 16.684 5.484 -2.946 1.00 . A A . 78 ASN CB 1 1 1 1115 1 1 78 ASN CG C 16.090 4.093 -2.835 1.00 . A A . 78 ASN CG 1 1 1 1116 1 1 78 ASN H H 15.055 6.332 -1.140 1.00 . A A . 78 ASN H 1 1 1 1117 1 1 78 ASN HA H 17.768 5.346 -1.106 1.00 . A A . 78 ASN HA 1 1 1 1118 1 1 78 ASN HB2 H 15.944 6.136 -3.387 1.00 . A A . 78 ASN HB2 1 1 1 1119 1 1 78 ASN HB3 H 17.547 5.436 -3.593 1.00 . A A . 78 ASN HB3 1 1 1 1120 1 1 78 ASN HD21 H 14.264 4.860 -2.658 1.00 . A A . 78 ASN HD21 1 1 1 1121 1 1 78 ASN HD22 H 14.362 3.136 -2.611 1.00 . A A . 78 ASN HD22 1 1 1 1122 1 1 78 ASN N N 15.939 6.224 -0.730 1.00 . A A . 78 ASN N 1 1 1 1123 1 1 78 ASN ND2 N 14.772 4.023 -2.687 1.00 . A A . 78 ASN ND2 1 1 1 1124 1 1 78 ASN O O 18.684 7.499 -2.669 1.00 . A A . 78 ASN O 1 1 1 1125 1 1 78 ASN OD1 O 16.808 3.094 -2.882 1.00 . A A . 78 ASN OD1 1 1 1 1126 1 1 79 ALA C C 18.271 10.130 -2.463 1.00 . A A . 79 ALA C 1 1 1 1127 1 1 79 ALA CA C 18.154 9.660 -1.018 1.00 . A A . 79 ALA CA 1 1 1 1128 1 1 79 ALA CB C 19.526 9.622 -0.360 1.00 . A A . 79 ALA CB 1 1 1 1129 1 1 79 ALA H H 16.841 8.186 -0.254 1.00 . A A . 79 ALA H 1 1 1 1130 1 1 79 ALA HA H 17.539 10.360 -0.470 1.00 . A A . 79 ALA HA 1 1 1 1131 1 1 79 ALA HB1 H 19.409 9.528 0.710 1.00 . A A . 79 ALA HB1 1 1 1 1132 1 1 79 ALA HB2 H 20.082 8.776 -0.737 1.00 . A A . 79 ALA HB2 1 1 1 1133 1 1 79 ALA HB3 H 20.058 10.533 -0.586 1.00 . A A . 79 ALA HB3 1 1 1 1134 1 1 79 ALA N N 17.520 8.349 -0.942 1.00 . A A . 79 ALA N 1 1 1 1135 1 1 79 ALA O O 19.243 10.786 -2.836 1.00 . A A . 79 ALA O 1 1 1 1136 1 1 80 ASP C C 15.962 10.884 -5.040 1.00 . A A . 80 ASP C 1 1 1 1137 1 1 80 ASP CA C 17.265 10.178 -4.679 1.00 . A A . 80 ASP CA 1 1 1 1138 1 1 80 ASP CB C 17.458 8.950 -5.571 1.00 . A A . 80 ASP CB 1 1 1 1139 1 1 80 ASP CG C 17.657 9.318 -7.028 1.00 . A A . 80 ASP CG 1 1 1 1140 1 1 80 ASP H H 16.526 9.266 -2.917 1.00 . A A . 80 ASP H 1 1 1 1141 1 1 80 ASP HA H 18.086 10.860 -4.840 1.00 . A A . 80 ASP HA 1 1 1 1142 1 1 80 ASP HB2 H 18.326 8.402 -5.235 1.00 . A A . 80 ASP HB2 1 1 1 1143 1 1 80 ASP HB3 H 16.586 8.317 -5.493 1.00 . A A . 80 ASP HB3 1 1 1 1144 1 1 80 ASP N N 17.274 9.790 -3.273 1.00 . A A . 80 ASP N 1 1 1 1145 1 1 80 ASP O O 15.935 11.751 -5.912 1.00 . A A . 80 ASP O 1 1 1 1146 1 1 80 ASP OD1 O 18.807 9.615 -7.413 1.00 . A A . 80 ASP OD1 1 1 1 1147 1 1 80 ASP OD2 O 16.663 9.307 -7.783 1.00 . A A . 80 ASP OD2 1 1 1 1148 1 1 81 GLY C C 12.441 10.154 -4.388 1.00 . A A . 81 GLY C 1 1 1 1149 1 1 81 GLY CA C 13.591 11.113 -4.626 1.00 . A A . 81 GLY CA 1 1 1 1150 1 1 81 GLY H H 14.964 9.810 -3.677 1.00 . A A . 81 GLY H 1 1 1 1151 1 1 81 GLY HA2 H 13.470 11.971 -3.982 1.00 . A A . 81 GLY HA2 1 1 1 1152 1 1 81 GLY HA3 H 13.564 11.441 -5.655 1.00 . A A . 81 GLY HA3 1 1 1 1153 1 1 81 GLY N N 14.883 10.506 -4.362 1.00 . A A . 81 GLY N 1 1 1 1154 1 1 81 GLY O O 11.297 10.575 -4.211 1.00 . A A . 81 GLY O 1 1 1 1155 1 1 82 THR C C 11.928 7.132 -2.836 1.00 . A A . 82 THR C 1 1 1 1156 1 1 82 THR CA C 11.725 7.838 -4.172 1.00 . A A . 82 THR CA 1 1 1 1157 1 1 82 THR CB C 11.735 6.789 -5.300 1.00 . A A . 82 THR CB 1 1 1 1158 1 1 82 THR CG2 C 11.662 7.460 -6.663 1.00 . A A . 82 THR CG2 1 1 1 1159 1 1 82 THR H H 13.672 8.586 -4.533 1.00 . A A . 82 THR H 1 1 1 1160 1 1 82 THR HA H 10.760 8.324 -4.169 1.00 . A A . 82 THR HA 1 1 1 1161 1 1 82 THR HB H 10.872 6.149 -5.183 1.00 . A A . 82 THR HB 1 1 1 1162 1 1 82 THR HG1 H 12.812 5.322 -4.539 1.00 . A A . 82 THR HG1 1 1 1 1163 1 1 82 THR HG21 H 10.749 8.032 -6.734 1.00 . A A . 82 THR HG21 1 1 1 1164 1 1 82 THR HG22 H 11.677 6.707 -7.436 1.00 . A A . 82 THR HG22 1 1 1 1165 1 1 82 THR HG23 H 12.509 8.119 -6.785 1.00 . A A . 82 THR HG23 1 1 1 1166 1 1 82 THR N N 12.742 8.859 -4.386 1.00 . A A . 82 THR N 1 1 1 1167 1 1 82 THR O O 13.012 7.181 -2.255 1.00 . A A . 82 THR O 1 1 1 1168 1 1 82 THR OG1 O 12.922 5.993 -5.218 1.00 . A A . 82 THR OG1 1 1 1 1169 1 1 83 TYR C C 10.715 4.267 -1.289 1.00 . A A . 83 TYR C 1 1 1 1170 1 1 83 TYR CA C 10.940 5.762 -1.084 1.00 . A A . 83 TYR CA 1 1 1 1171 1 1 83 TYR CB C 9.899 6.317 -0.110 1.00 . A A . 83 TYR CB 1 1 1 1172 1 1 83 TYR CD1 C 9.191 8.637 -0.813 1.00 . A A . 83 TYR CD1 1 1 1 1173 1 1 83 TYR CD2 C 10.730 8.430 0.996 1.00 . A A . 83 TYR CD2 1 1 1 1174 1 1 83 TYR CE1 C 9.226 10.013 -0.692 1.00 . A A . 83 TYR CE1 1 1 1 1175 1 1 83 TYR CE2 C 10.770 9.805 1.125 1.00 . A A . 83 TYR CE2 1 1 1 1176 1 1 83 TYR CG C 9.941 7.822 0.027 1.00 . A A . 83 TYR CG 1 1 1 1177 1 1 83 TYR CZ C 10.017 10.592 0.279 1.00 . A A . 83 TYR CZ 1 1 1 1178 1 1 83 TYR H H 10.040 6.474 -2.862 1.00 . A A . 83 TYR H 1 1 1 1179 1 1 83 TYR HA H 11.925 5.912 -0.667 1.00 . A A . 83 TYR HA 1 1 1 1180 1 1 83 TYR HB2 H 8.913 6.043 -0.453 1.00 . A A . 83 TYR HB2 1 1 1 1181 1 1 83 TYR HB3 H 10.067 5.890 0.867 1.00 . A A . 83 TYR HB3 1 1 1 1182 1 1 83 TYR HD1 H 8.573 8.180 -1.573 1.00 . A A . 83 TYR HD1 1 1 1 1183 1 1 83 TYR HD2 H 11.319 7.810 1.657 1.00 . A A . 83 TYR HD2 1 1 1 1184 1 1 83 TYR HE1 H 8.637 10.629 -1.354 1.00 . A A . 83 TYR HE1 1 1 1 1185 1 1 83 TYR HE2 H 11.389 10.258 1.885 1.00 . A A . 83 TYR HE2 1 1 1 1186 1 1 83 TYR HH H 9.539 12.228 1.168 1.00 . A A . 83 TYR HH 1 1 1 1187 1 1 83 TYR N N 10.878 6.477 -2.353 1.00 . A A . 83 TYR N 1 1 1 1188 1 1 83 TYR O O 9.926 3.859 -2.140 1.00 . A A . 83 TYR O 1 1 1 1189 1 1 83 TYR OH O 10.055 11.961 0.404 1.00 . A A . 83 TYR OH 1 1 1 1190 1 1 84 GLN C C 10.919 1.403 0.755 1.00 . A A . 84 GLN C 1 1 1 1191 1 1 84 GLN CA C 11.291 2.007 -0.596 1.00 . A A . 84 GLN CA 1 1 1 1192 1 1 84 GLN CB C 12.600 1.394 -1.098 1.00 . A A . 84 GLN CB 1 1 1 1193 1 1 84 GLN CD C 12.064 -0.108 -3.058 1.00 . A A . 84 GLN CD 1 1 1 1194 1 1 84 GLN CG C 12.452 -0.035 -1.594 1.00 . A A . 84 GLN CG 1 1 1 1195 1 1 84 GLN H H 12.027 3.842 0.158 1.00 . A A . 84 GLN H 1 1 1 1196 1 1 84 GLN HA H 10.506 1.786 -1.303 1.00 . A A . 84 GLN HA 1 1 1 1197 1 1 84 GLN HB2 H 12.977 1.997 -1.911 1.00 . A A . 84 GLN HB2 1 1 1 1198 1 1 84 GLN HB3 H 13.319 1.400 -0.292 1.00 . A A . 84 GLN HB3 1 1 1 1199 1 1 84 GLN HE21 H 10.760 -1.557 -2.666 1.00 . A A . 84 GLN HE21 1 1 1 1200 1 1 84 GLN HE22 H 10.868 -1.070 -4.320 1.00 . A A . 84 GLN HE22 1 1 1 1201 1 1 84 GLN HG2 H 13.392 -0.548 -1.461 1.00 . A A . 84 GLN HG2 1 1 1 1202 1 1 84 GLN HG3 H 11.689 -0.528 -1.010 1.00 . A A . 84 GLN HG3 1 1 1 1203 1 1 84 GLN N N 11.414 3.456 -0.501 1.00 . A A . 84 GLN N 1 1 1 1204 1 1 84 GLN NE2 N 11.138 -1.002 -3.382 1.00 . A A . 84 GLN NE2 1 1 1 1205 1 1 84 GLN O O 11.753 1.310 1.656 1.00 . A A . 84 GLN O 1 1 1 1206 1 1 84 GLN OE1 O 12.592 0.632 -3.889 1.00 . A A . 84 GLN OE1 1 1 1 1207 1 1 85 VAL C C 9.110 -1.121 2.018 1.00 . A A . 85 VAL C 1 1 1 1208 1 1 85 VAL CA C 9.179 0.398 2.128 1.00 . A A . 85 VAL CA 1 1 1 1209 1 1 85 VAL CB C 7.786 0.938 2.505 1.00 . A A . 85 VAL CB 1 1 1 1210 1 1 85 VAL CG1 C 7.308 0.318 3.809 1.00 . A A . 85 VAL CG1 1 1 1 1211 1 1 85 VAL CG2 C 7.813 2.456 2.606 1.00 . A A . 85 VAL CG2 1 1 1 1212 1 1 85 VAL H H 9.044 1.094 0.134 1.00 . A A . 85 VAL H 1 1 1 1213 1 1 85 VAL HA H 9.870 0.661 2.916 1.00 . A A . 85 VAL HA 1 1 1 1214 1 1 85 VAL HB H 7.092 0.662 1.725 1.00 . A A . 85 VAL HB 1 1 1 1215 1 1 85 VAL HG11 H 6.357 -0.168 3.649 1.00 . A A . 85 VAL HG11 1 1 1 1216 1 1 85 VAL HG12 H 8.032 -0.408 4.150 1.00 . A A . 85 VAL HG12 1 1 1 1217 1 1 85 VAL HG13 H 7.195 1.091 4.555 1.00 . A A . 85 VAL HG13 1 1 1 1218 1 1 85 VAL HG21 H 8.815 2.782 2.844 1.00 . A A . 85 VAL HG21 1 1 1 1219 1 1 85 VAL HG22 H 7.510 2.885 1.661 1.00 . A A . 85 VAL HG22 1 1 1 1220 1 1 85 VAL HG23 H 7.135 2.778 3.381 1.00 . A A . 85 VAL HG23 1 1 1 1221 1 1 85 VAL N N 9.661 0.994 0.888 1.00 . A A . 85 VAL N 1 1 1 1222 1 1 85 VAL O O 8.480 -1.659 1.108 1.00 . A A . 85 VAL O 1 1 1 1223 1 1 86 GLU C C 9.089 -3.809 4.208 1.00 . A A . 86 GLU C 1 1 1 1224 1 1 86 GLU CA C 9.774 -3.265 2.958 1.00 . A A . 86 GLU CA 1 1 1 1225 1 1 86 GLU CB C 11.212 -3.785 2.883 1.00 . A A . 86 GLU CB 1 1 1 1226 1 1 86 GLU CD C 12.663 -5.788 3.395 1.00 . A A . 86 GLU CD 1 1 1 1227 1 1 86 GLU CG C 11.312 -5.301 2.908 1.00 . A A . 86 GLU CG 1 1 1 1228 1 1 86 GLU H H 10.246 -1.321 3.651 1.00 . A A . 86 GLU H 1 1 1 1229 1 1 86 GLU HA H 9.233 -3.605 2.088 1.00 . A A . 86 GLU HA 1 1 1 1230 1 1 86 GLU HB2 H 11.664 -3.429 1.970 1.00 . A A . 86 GLU HB2 1 1 1 1231 1 1 86 GLU HB3 H 11.766 -3.395 3.724 1.00 . A A . 86 GLU HB3 1 1 1 1232 1 1 86 GLU HG2 H 10.549 -5.689 3.566 1.00 . A A . 86 GLU HG2 1 1 1 1233 1 1 86 GLU HG3 H 11.149 -5.676 1.908 1.00 . A A . 86 GLU HG3 1 1 1 1234 1 1 86 GLU N N 9.762 -1.807 2.951 1.00 . A A . 86 GLU N 1 1 1 1235 1 1 86 GLU O O 9.295 -3.305 5.312 1.00 . A A . 86 GLU O 1 1 1 1236 1 1 86 GLU OE1 O 13.602 -5.851 2.574 1.00 . A A . 86 GLU OE1 1 1 1 1237 1 1 86 GLU OE2 O 12.781 -6.106 4.597 1.00 . A A . 86 GLU OE2 1 1 1 1238 1 1 87 TYR C C 7.284 -6.930 4.865 1.00 . A A . 87 TYR C 1 1 1 1239 1 1 87 TYR CA C 7.554 -5.453 5.137 1.00 . A A . 87 TYR CA 1 1 1 1240 1 1 87 TYR CB C 6.234 -4.719 5.384 1.00 . A A . 87 TYR CB 1 1 1 1241 1 1 87 TYR CD1 C 4.403 -6.149 4.393 1.00 . A A . 87 TYR CD1 1 1 1 1242 1 1 87 TYR CD2 C 4.963 -4.112 3.288 1.00 . A A . 87 TYR CD2 1 1 1 1243 1 1 87 TYR CE1 C 3.440 -6.409 3.438 1.00 . A A . 87 TYR CE1 1 1 1 1244 1 1 87 TYR CE2 C 4.001 -4.363 2.329 1.00 . A A . 87 TYR CE2 1 1 1 1245 1 1 87 TYR CG C 5.181 -4.999 4.336 1.00 . A A . 87 TYR CG 1 1 1 1246 1 1 87 TYR CZ C 3.243 -5.513 2.408 1.00 . A A . 87 TYR CZ 1 1 1 1247 1 1 87 TYR H H 8.149 -5.200 3.122 1.00 . A A . 87 TYR H 1 1 1 1248 1 1 87 TYR HA H 8.172 -5.368 6.019 1.00 . A A . 87 TYR HA 1 1 1 1249 1 1 87 TYR HB2 H 5.837 -5.019 6.341 1.00 . A A . 87 TYR HB2 1 1 1 1250 1 1 87 TYR HB3 H 6.419 -3.655 5.394 1.00 . A A . 87 TYR HB3 1 1 1 1251 1 1 87 TYR HD1 H 4.560 -6.848 5.202 1.00 . A A . 87 TYR HD1 1 1 1 1252 1 1 87 TYR HD2 H 5.558 -3.213 3.229 1.00 . A A . 87 TYR HD2 1 1 1 1253 1 1 87 TYR HE1 H 2.846 -7.308 3.500 1.00 . A A . 87 TYR HE1 1 1 1 1254 1 1 87 TYR HE2 H 3.846 -3.662 1.522 1.00 . A A . 87 TYR HE2 1 1 1 1255 1 1 87 TYR HH H 2.211 -5.013 0.865 1.00 . A A . 87 TYR HH 1 1 1 1256 1 1 87 TYR N N 8.273 -4.841 4.026 1.00 . A A . 87 TYR N 1 1 1 1257 1 1 87 TYR O O 7.147 -7.347 3.714 1.00 . A A . 87 TYR O 1 1 1 1258 1 1 87 TYR OH O 2.283 -5.767 1.454 1.00 . A A . 87 TYR OH 1 1 1 1259 1 1 88 THR C C 5.667 -9.541 6.523 1.00 . A A . 88 THR C 1 1 1 1260 1 1 88 THR CA C 6.957 -9.148 5.812 1.00 . A A . 88 THR CA 1 1 1 1261 1 1 88 THR CB C 8.121 -9.974 6.390 1.00 . A A . 88 THR CB 1 1 1 1262 1 1 88 THR CG2 C 8.041 -11.421 5.925 1.00 . A A . 88 THR CG2 1 1 1 1263 1 1 88 THR H H 7.327 -7.326 6.824 1.00 . A A . 88 THR H 1 1 1 1264 1 1 88 THR HA H 6.864 -9.382 4.761 1.00 . A A . 88 THR HA 1 1 1 1265 1 1 88 THR HB H 8.055 -9.955 7.469 1.00 . A A . 88 THR HB 1 1 1 1266 1 1 88 THR HG1 H 9.299 -8.450 5.972 1.00 . A A . 88 THR HG1 1 1 1 1267 1 1 88 THR HG21 H 8.554 -12.055 6.632 1.00 . A A . 88 THR HG21 1 1 1 1268 1 1 88 THR HG22 H 8.506 -11.513 4.955 1.00 . A A . 88 THR HG22 1 1 1 1269 1 1 88 THR HG23 H 7.006 -11.720 5.858 1.00 . A A . 88 THR HG23 1 1 1 1270 1 1 88 THR N N 7.209 -7.717 5.933 1.00 . A A . 88 THR N 1 1 1 1271 1 1 88 THR O O 5.623 -9.688 7.744 1.00 . A A . 88 THR O 1 1 1 1272 1 1 88 THR OG1 O 9.372 -9.407 5.988 1.00 . A A . 88 THR OG1 1 1 1 1273 1 1 89 PRO C C 3.257 -11.529 6.795 1.00 . A A . 89 PRO C 1 1 1 1274 1 1 89 PRO CA C 3.279 -10.095 6.277 1.00 . A A . 89 PRO CA 1 1 1 1275 1 1 89 PRO CB C 2.348 -9.949 5.070 1.00 . A A . 89 PRO CB 1 1 1 1276 1 1 89 PRO CD C 4.570 -9.557 4.279 1.00 . A A . 89 PRO CD 1 1 1 1277 1 1 89 PRO CG C 3.234 -10.125 3.885 1.00 . A A . 89 PRO CG 1 1 1 1278 1 1 89 PRO HA H 2.961 -9.425 7.061 1.00 . A A . 89 PRO HA 1 1 1 1279 1 1 89 PRO HB2 H 1.583 -10.712 5.108 1.00 . A A . 89 PRO HB2 1 1 1 1280 1 1 89 PRO HB3 H 1.891 -8.971 5.079 1.00 . A A . 89 PRO HB3 1 1 1 1281 1 1 89 PRO HD2 H 5.369 -10.118 3.819 1.00 . A A . 89 PRO HD2 1 1 1 1282 1 1 89 PRO HD3 H 4.632 -8.514 4.004 1.00 . A A . 89 PRO HD3 1 1 1 1283 1 1 89 PRO HG2 H 3.328 -11.174 3.649 1.00 . A A . 89 PRO HG2 1 1 1 1284 1 1 89 PRO HG3 H 2.831 -9.584 3.042 1.00 . A A . 89 PRO HG3 1 1 1 1285 1 1 89 PRO N N 4.590 -9.716 5.742 1.00 . A A . 89 PRO N 1 1 1 1286 1 1 89 PRO O O 3.502 -12.475 6.046 1.00 . A A . 89 PRO O 1 1 1 1287 1 1 90 PHE C C 1.499 -13.578 8.636 1.00 . A A . 90 PHE C 1 1 1 1288 1 1 90 PHE CA C 2.910 -13.002 8.701 1.00 . A A . 90 PHE CA 1 1 1 1289 1 1 90 PHE CB C 3.374 -12.925 10.158 1.00 . A A . 90 PHE CB 1 1 1 1290 1 1 90 PHE CD1 C 1.590 -11.585 11.306 1.00 . A A . 90 PHE CD1 1 1 1 1291 1 1 90 PHE CD2 C 3.769 -10.637 11.109 1.00 . A A . 90 PHE CD2 1 1 1 1292 1 1 90 PHE CE1 C 1.152 -10.451 11.964 1.00 . A A . 90 PHE CE1 1 1 1 1293 1 1 90 PHE CE2 C 3.337 -9.501 11.767 1.00 . A A . 90 PHE CE2 1 1 1 1294 1 1 90 PHE CG C 2.901 -11.691 10.872 1.00 . A A . 90 PHE CG 1 1 1 1295 1 1 90 PHE CZ C 2.026 -9.407 12.194 1.00 . A A . 90 PHE CZ 1 1 1 1296 1 1 90 PHE H H 2.778 -10.891 8.629 1.00 . A A . 90 PHE H 1 1 1 1297 1 1 90 PHE HA H 3.577 -13.651 8.155 1.00 . A A . 90 PHE HA 1 1 1 1298 1 1 90 PHE HB2 H 2.998 -13.782 10.694 1.00 . A A . 90 PHE HB2 1 1 1 1299 1 1 90 PHE HB3 H 4.453 -12.933 10.185 1.00 . A A . 90 PHE HB3 1 1 1 1300 1 1 90 PHE HD1 H 0.904 -12.401 11.126 1.00 . A A . 90 PHE HD1 1 1 1 1301 1 1 90 PHE HD2 H 4.794 -10.708 10.775 1.00 . A A . 90 PHE HD2 1 1 1 1302 1 1 90 PHE HE1 H 0.127 -10.381 12.296 1.00 . A A . 90 PHE HE1 1 1 1 1303 1 1 90 PHE HE2 H 4.022 -8.686 11.946 1.00 . A A . 90 PHE HE2 1 1 1 1304 1 1 90 PHE HZ H 1.687 -8.521 12.708 1.00 . A A . 90 PHE HZ 1 1 1 1305 1 1 90 PHE N N 2.963 -11.683 8.082 1.00 . A A . 90 PHE N 1 1 1 1306 1 1 90 PHE O O 1.117 -14.408 9.460 1.00 . A A . 90 PHE O 1 1 1 1307 1 1 91 GLU C C -1.073 -13.492 6.017 1.00 . A A . 91 GLU C 1 1 1 1308 1 1 91 GLU CA C -0.641 -13.599 7.476 1.00 . A A . 91 GLU CA 1 1 1 1309 1 1 91 GLU CB C -1.595 -12.794 8.362 1.00 . A A . 91 GLU CB 1 1 1 1310 1 1 91 GLU CD C -2.890 -12.710 10.529 1.00 . A A . 91 GLU CD 1 1 1 1311 1 1 91 GLU CG C -1.770 -13.377 9.754 1.00 . A A . 91 GLU CG 1 1 1 1312 1 1 91 GLU H H 1.090 -12.467 7.024 1.00 . A A . 91 GLU H 1 1 1 1313 1 1 91 GLU HA H -0.677 -14.636 7.775 1.00 . A A . 91 GLU HA 1 1 1 1314 1 1 91 GLU HB2 H -1.214 -11.788 8.460 1.00 . A A . 91 GLU HB2 1 1 1 1315 1 1 91 GLU HB3 H -2.564 -12.757 7.886 1.00 . A A . 91 GLU HB3 1 1 1 1316 1 1 91 GLU HG2 H -1.993 -14.430 9.665 1.00 . A A . 91 GLU HG2 1 1 1 1317 1 1 91 GLU HG3 H -0.848 -13.251 10.302 1.00 . A A . 91 GLU HG3 1 1 1 1318 1 1 91 GLU N N 0.729 -13.130 7.649 1.00 . A A . 91 GLU N 1 1 1 1319 1 1 91 GLU O O -0.958 -12.433 5.399 1.00 . A A . 91 GLU O 1 1 1 1320 1 1 91 GLU OE1 O -4.045 -12.752 10.056 1.00 . A A . 91 GLU OE1 1 1 1 1321 1 1 91 GLU OE2 O -2.612 -12.146 11.608 1.00 . A A . 91 GLU OE2 1 1 1 1322 1 1 92 LYS C C -3.441 -14.087 3.961 1.00 . A A . 92 LYS C 1 1 1 1323 1 1 92 LYS CA C -2.021 -14.630 4.084 1.00 . A A . 92 LYS CA 1 1 1 1324 1 1 92 LYS CB C -1.960 -16.059 3.541 1.00 . A A . 92 LYS CB 1 1 1 1325 1 1 92 LYS CD C -2.645 -18.459 3.822 1.00 . A A . 92 LYS CD 1 1 1 1326 1 1 92 LYS CE C -2.682 -19.575 4.856 1.00 . A A . 92 LYS CE 1 1 1 1327 1 1 92 LYS CG C -2.557 -17.093 4.481 1.00 . A A . 92 LYS CG 1 1 1 1328 1 1 92 LYS H H -1.637 -15.410 6.015 1.00 . A A . 92 LYS H 1 1 1 1329 1 1 92 LYS HA H -1.358 -14.005 3.505 1.00 . A A . 92 LYS HA 1 1 1 1330 1 1 92 LYS HB2 H -2.500 -16.099 2.606 1.00 . A A . 92 LYS HB2 1 1 1 1331 1 1 92 LYS HB3 H -0.927 -16.320 3.362 1.00 . A A . 92 LYS HB3 1 1 1 1332 1 1 92 LYS HD2 H -3.545 -18.505 3.227 1.00 . A A . 92 LYS HD2 1 1 1 1333 1 1 92 LYS HD3 H -1.783 -18.599 3.186 1.00 . A A . 92 LYS HD3 1 1 1 1334 1 1 92 LYS HE2 H -2.453 -20.509 4.367 1.00 . A A . 92 LYS HE2 1 1 1 1335 1 1 92 LYS HE3 H -1.938 -19.372 5.612 1.00 . A A . 92 LYS HE3 1 1 1 1336 1 1 92 LYS HG2 H -1.935 -17.168 5.360 1.00 . A A . 92 LYS HG2 1 1 1 1337 1 1 92 LYS HG3 H -3.550 -16.776 4.766 1.00 . A A . 92 LYS HG3 1 1 1 1338 1 1 92 LYS HZ1 H -4.743 -19.913 4.797 1.00 . A A . 92 LYS HZ1 1 1 1 1339 1 1 92 LYS HZ2 H -4.267 -18.783 5.962 1.00 . A A . 92 LYS HZ2 1 1 1 1340 1 1 92 LYS HZ3 H -4.003 -20.432 6.228 1.00 . A A . 92 LYS HZ3 1 1 1 1341 1 1 92 LYS N N -1.570 -14.597 5.471 1.00 . A A . 92 LYS N 1 1 1 1342 1 1 92 LYS NZ N -4.017 -19.683 5.507 1.00 . A A . 92 LYS NZ 1 1 1 1343 1 1 92 LYS O O -4.413 -14.821 4.131 1.00 . A A . 92 LYS O 1 1 1 1344 1 1 93 GLY C C -4.772 -10.753 3.011 1.00 . A A . 93 GLY C 1 1 1 1345 1 1 93 GLY CA C -4.858 -12.178 3.519 1.00 . A A . 93 GLY CA 1 1 1 1346 1 1 93 GLY H H -2.742 -12.259 3.537 1.00 . A A . 93 GLY H 1 1 1 1347 1 1 93 GLY HA2 H -5.446 -12.761 2.827 1.00 . A A . 93 GLY HA2 1 1 1 1348 1 1 93 GLY HA3 H -5.349 -12.176 4.481 1.00 . A A . 93 GLY HA3 1 1 1 1349 1 1 93 GLY N N -3.553 -12.796 3.662 1.00 . A A . 93 GLY N 1 1 1 1350 1 1 93 GLY O O -3.686 -10.262 2.697 1.00 . A A . 93 GLY O 1 1 1 1351 1 1 94 LEU C C -5.787 -7.727 3.604 1.00 . A A . 94 LEU C 1 1 1 1352 1 1 94 LEU CA C -5.968 -8.708 2.451 1.00 . A A . 94 LEU CA 1 1 1 1353 1 1 94 LEU CB C -7.298 -8.441 1.743 1.00 . A A . 94 LEU CB 1 1 1 1354 1 1 94 LEU CD1 C -6.568 -6.427 0.440 1.00 . A A . 94 LEU CD1 1 1 1 1355 1 1 94 LEU CD2 C -9.003 -6.840 0.839 1.00 . A A . 94 LEU CD2 1 1 1 1356 1 1 94 LEU CG C -7.600 -6.979 1.412 1.00 . A A . 94 LEU CG 1 1 1 1357 1 1 94 LEU H H -6.750 -10.530 3.190 1.00 . A A . 94 LEU H 1 1 1 1358 1 1 94 LEU HA H -5.161 -8.571 1.747 1.00 . A A . 94 LEU HA 1 1 1 1359 1 1 94 LEU HB2 H -7.297 -8.995 0.817 1.00 . A A . 94 LEU HB2 1 1 1 1360 1 1 94 LEU HB3 H -8.090 -8.808 2.379 1.00 . A A . 94 LEU HB3 1 1 1 1361 1 1 94 LEU HD11 H -6.855 -6.677 -0.570 1.00 . A A . 94 LEU HD11 1 1 1 1362 1 1 94 LEU HD12 H -5.602 -6.859 0.657 1.00 . A A . 94 LEU HD12 1 1 1 1363 1 1 94 LEU HD13 H -6.513 -5.353 0.545 1.00 . A A . 94 LEU HD13 1 1 1 1364 1 1 94 LEU HD21 H -9.718 -6.793 1.646 1.00 . A A . 94 LEU HD21 1 1 1 1365 1 1 94 LEU HD22 H -9.222 -7.694 0.213 1.00 . A A . 94 LEU HD22 1 1 1 1366 1 1 94 LEU HD23 H -9.063 -5.937 0.250 1.00 . A A . 94 LEU HD23 1 1 1 1367 1 1 94 LEU HG H -7.549 -6.393 2.320 1.00 . A A . 94 LEU HG 1 1 1 1368 1 1 94 LEU N N -5.918 -10.086 2.927 1.00 . A A . 94 LEU N 1 1 1 1369 1 1 94 LEU O O -6.618 -7.658 4.511 1.00 . A A . 94 LEU O 1 1 1 1370 1 1 95 HIS C C -4.693 -4.572 4.111 1.00 . A A . 95 HIS C 1 1 1 1371 1 1 95 HIS CA C -4.408 -5.987 4.604 1.00 . A A . 95 HIS CA 1 1 1 1372 1 1 95 HIS CB C -2.950 -6.101 5.050 1.00 . A A . 95 HIS CB 1 1 1 1373 1 1 95 HIS CD2 C -1.196 -7.870 4.329 1.00 . A A . 95 HIS CD2 1 1 1 1374 1 1 95 HIS CE1 C -2.274 -9.669 4.968 1.00 . A A . 95 HIS CE1 1 1 1 1375 1 1 95 HIS CG C -2.372 -7.470 4.866 1.00 . A A . 95 HIS CG 1 1 1 1376 1 1 95 HIS H H -4.072 -7.069 2.815 1.00 . A A . 95 HIS H 1 1 1 1377 1 1 95 HIS HA H -5.050 -6.198 5.445 1.00 . A A . 95 HIS HA 1 1 1 1378 1 1 95 HIS HB2 H -2.350 -5.409 4.477 1.00 . A A . 95 HIS HB2 1 1 1 1379 1 1 95 HIS HB3 H -2.880 -5.848 6.098 1.00 . A A . 95 HIS HB3 1 1 1 1380 1 1 95 HIS HD2 H -0.427 -7.230 3.917 1.00 . A A . 95 HIS HD2 1 1 1 1381 1 1 95 HIS HE1 H -2.528 -10.701 5.159 1.00 . A A . 95 HIS HE1 1 1 1 1382 1 1 95 HIS HE2 H -0.392 -9.804 4.171 1.00 . A A . 95 HIS HE2 1 1 1 1383 1 1 95 HIS N N -4.697 -6.968 3.563 1.00 . A A . 95 HIS N 1 1 1 1384 1 1 95 HIS ND1 N -3.024 -8.621 5.256 1.00 . A A . 95 HIS ND1 1 1 1 1385 1 1 95 HIS NE2 N -1.158 -9.241 4.404 1.00 . A A . 95 HIS NE2 1 1 1 1386 1 1 95 HIS O O -4.730 -4.318 2.906 1.00 . A A . 95 HIS O 1 1 1 1387 1 1 96 VAL C C -3.985 -1.367 5.033 1.00 . A A . 96 VAL C 1 1 1 1388 1 1 96 VAL CA C -5.176 -2.263 4.711 1.00 . A A . 96 VAL CA 1 1 1 1389 1 1 96 VAL CB C -6.415 -1.742 5.463 1.00 . A A . 96 VAL CB 1 1 1 1390 1 1 96 VAL CG1 C -6.650 -0.272 5.151 1.00 . A A . 96 VAL CG1 1 1 1 1391 1 1 96 VAL CG2 C -7.640 -2.572 5.111 1.00 . A A . 96 VAL CG2 1 1 1 1392 1 1 96 VAL H H -4.852 -3.916 5.993 1.00 . A A . 96 VAL H 1 1 1 1393 1 1 96 VAL HA H -5.376 -2.211 3.651 1.00 . A A . 96 VAL HA 1 1 1 1394 1 1 96 VAL HB H -6.234 -1.837 6.524 1.00 . A A . 96 VAL HB 1 1 1 1395 1 1 96 VAL HG11 H -5.699 0.226 5.026 1.00 . A A . 96 VAL HG11 1 1 1 1396 1 1 96 VAL HG12 H -7.227 -0.184 4.242 1.00 . A A . 96 VAL HG12 1 1 1 1397 1 1 96 VAL HG13 H -7.190 0.187 5.966 1.00 . A A . 96 VAL HG13 1 1 1 1398 1 1 96 VAL HG21 H -7.604 -3.510 5.645 1.00 . A A . 96 VAL HG21 1 1 1 1399 1 1 96 VAL HG22 H -8.534 -2.033 5.390 1.00 . A A . 96 VAL HG22 1 1 1 1400 1 1 96 VAL HG23 H -7.652 -2.763 4.048 1.00 . A A . 96 VAL HG23 1 1 1 1401 1 1 96 VAL N N -4.895 -3.653 5.050 1.00 . A A . 96 VAL N 1 1 1 1402 1 1 96 VAL O O -3.725 -1.056 6.196 1.00 . A A . 96 VAL O 1 1 1 1403 1 1 97 VAL C C -2.489 1.380 4.064 1.00 . A A . 97 VAL C 1 1 1 1404 1 1 97 VAL CA C -2.102 -0.091 4.167 1.00 . A A . 97 VAL CA 1 1 1 1405 1 1 97 VAL CB C -1.015 -0.399 3.121 1.00 . A A . 97 VAL CB 1 1 1 1406 1 1 97 VAL CG1 C 0.170 0.539 3.289 1.00 . A A . 97 VAL CG1 1 1 1 1407 1 1 97 VAL CG2 C -0.574 -1.852 3.224 1.00 . A A . 97 VAL CG2 1 1 1 1408 1 1 97 VAL H H -3.522 -1.234 3.093 1.00 . A A . 97 VAL H 1 1 1 1409 1 1 97 VAL HA H -1.691 -0.276 5.149 1.00 . A A . 97 VAL HA 1 1 1 1410 1 1 97 VAL HB H -1.434 -0.241 2.138 1.00 . A A . 97 VAL HB 1 1 1 1411 1 1 97 VAL HG11 H -0.166 1.469 3.725 1.00 . A A . 97 VAL HG11 1 1 1 1412 1 1 97 VAL HG12 H 0.904 0.081 3.936 1.00 . A A . 97 VAL HG12 1 1 1 1413 1 1 97 VAL HG13 H 0.614 0.735 2.324 1.00 . A A . 97 VAL HG13 1 1 1 1414 1 1 97 VAL HG21 H 0.424 -1.896 3.634 1.00 . A A . 97 VAL HG21 1 1 1 1415 1 1 97 VAL HG22 H -1.253 -2.390 3.870 1.00 . A A . 97 VAL HG22 1 1 1 1416 1 1 97 VAL HG23 H -0.581 -2.301 2.242 1.00 . A A . 97 VAL HG23 1 1 1 1417 1 1 97 VAL N N -3.265 -0.953 3.995 1.00 . A A . 97 VAL N 1 1 1 1418 1 1 97 VAL O O -3.013 1.823 3.042 1.00 . A A . 97 VAL O 1 1 1 1419 1 1 98 GLU C C -1.277 4.400 5.101 1.00 . A A . 98 GLU C 1 1 1 1420 1 1 98 GLU CA C -2.547 3.554 5.156 1.00 . A A . 98 GLU CA 1 1 1 1421 1 1 98 GLU CB C -3.346 3.895 6.415 1.00 . A A . 98 GLU CB 1 1 1 1422 1 1 98 GLU CD C -5.445 3.318 7.697 1.00 . A A . 98 GLU CD 1 1 1 1423 1 1 98 GLU CG C -4.811 3.502 6.331 1.00 . A A . 98 GLU CG 1 1 1 1424 1 1 98 GLU H H -1.806 1.721 5.912 1.00 . A A . 98 GLU H 1 1 1 1425 1 1 98 GLU HA H -3.149 3.775 4.288 1.00 . A A . 98 GLU HA 1 1 1 1426 1 1 98 GLU HB2 H -2.904 3.382 7.257 1.00 . A A . 98 GLU HB2 1 1 1 1427 1 1 98 GLU HB3 H -3.290 4.960 6.585 1.00 . A A . 98 GLU HB3 1 1 1 1428 1 1 98 GLU HG2 H -5.348 4.275 5.804 1.00 . A A . 98 GLU HG2 1 1 1 1429 1 1 98 GLU HG3 H -4.891 2.573 5.786 1.00 . A A . 98 GLU HG3 1 1 1 1430 1 1 98 GLU N N -2.225 2.132 5.128 1.00 . A A . 98 GLU N 1 1 1 1431 1 1 98 GLU O O -0.468 4.385 6.029 1.00 . A A . 98 GLU O 1 1 1 1432 1 1 98 GLU OE1 O -4.919 2.509 8.490 1.00 . A A . 98 GLU OE1 1 1 1 1433 1 1 98 GLU OE2 O -6.466 3.982 7.972 1.00 . A A . 98 GLU OE2 1 1 1 1434 1 1 99 VAL C C -0.273 7.447 4.129 1.00 . A A . 99 VAL C 1 1 1 1435 1 1 99 VAL CA C 0.059 5.989 3.830 1.00 . A A . 99 VAL CA 1 1 1 1436 1 1 99 VAL CB C 0.619 5.884 2.399 1.00 . A A . 99 VAL CB 1 1 1 1437 1 1 99 VAL CG1 C 1.827 6.793 2.231 1.00 . A A . 99 VAL CG1 1 1 1 1438 1 1 99 VAL CG2 C 0.977 4.442 2.072 1.00 . A A . 99 VAL CG2 1 1 1 1439 1 1 99 VAL H H -1.791 5.106 3.302 1.00 . A A . 99 VAL H 1 1 1 1440 1 1 99 VAL HA H 0.822 5.656 4.518 1.00 . A A . 99 VAL HA 1 1 1 1441 1 1 99 VAL HB H -0.147 6.208 1.710 1.00 . A A . 99 VAL HB 1 1 1 1442 1 1 99 VAL HG11 H 2.477 6.389 1.469 1.00 . A A . 99 VAL HG11 1 1 1 1443 1 1 99 VAL HG12 H 1.497 7.780 1.938 1.00 . A A . 99 VAL HG12 1 1 1 1444 1 1 99 VAL HG13 H 2.364 6.856 3.166 1.00 . A A . 99 VAL HG13 1 1 1 1445 1 1 99 VAL HG21 H 1.334 3.950 2.964 1.00 . A A . 99 VAL HG21 1 1 1 1446 1 1 99 VAL HG22 H 0.101 3.928 1.703 1.00 . A A . 99 VAL HG22 1 1 1 1447 1 1 99 VAL HG23 H 1.748 4.425 1.317 1.00 . A A . 99 VAL HG23 1 1 1 1448 1 1 99 VAL N N -1.110 5.136 4.007 1.00 . A A . 99 VAL N 1 1 1 1449 1 1 99 VAL O O -1.345 7.937 3.772 1.00 . A A . 99 VAL O 1 1 1 1450 1 1 100 THR C C 1.745 10.335 4.943 1.00 . A A . 100 THR C 1 1 1 1451 1 1 100 THR CA C 0.460 9.539 5.134 1.00 . A A . 100 THR CA 1 1 1 1452 1 1 100 THR CB C -0.017 9.695 6.590 1.00 . A A . 100 THR CB 1 1 1 1453 1 1 100 THR CG2 C -1.410 9.111 6.770 1.00 . A A . 100 THR CG2 1 1 1 1454 1 1 100 THR H H 1.487 7.690 5.043 1.00 . A A . 100 THR H 1 1 1 1455 1 1 100 THR HA H -0.302 9.941 4.483 1.00 . A A . 100 THR HA 1 1 1 1456 1 1 100 THR HB H -0.051 10.749 6.831 1.00 . A A . 100 THR HB 1 1 1 1457 1 1 100 THR HG1 H 1.752 9.481 7.436 1.00 . A A . 100 THR HG1 1 1 1 1458 1 1 100 THR HG21 H -1.387 8.053 6.554 1.00 . A A . 100 THR HG21 1 1 1 1459 1 1 100 THR HG22 H -2.096 9.602 6.096 1.00 . A A . 100 THR HG22 1 1 1 1460 1 1 100 THR HG23 H -1.734 9.262 7.788 1.00 . A A . 100 THR HG23 1 1 1 1461 1 1 100 THR N N 0.654 8.137 4.786 1.00 . A A . 100 THR N 1 1 1 1462 1 1 100 THR O O 2.729 10.123 5.652 1.00 . A A . 100 THR O 1 1 1 1463 1 1 100 THR OG1 O 0.898 9.043 7.478 1.00 . A A . 100 THR OG1 1 1 1 1464 1 1 101 TYR C C 2.788 13.432 4.397 1.00 . A A . 101 TYR C 1 1 1 1465 1 1 101 TYR CA C 2.896 12.081 3.698 1.00 . A A . 101 TYR CA 1 1 1 1466 1 1 101 TYR CB C 3.046 12.285 2.189 1.00 . A A . 101 TYR CB 1 1 1 1467 1 1 101 TYR CD1 C 4.630 14.252 2.188 1.00 . A A . 101 TYR CD1 1 1 1 1468 1 1 101 TYR CD2 C 5.288 12.277 1.028 1.00 . A A . 101 TYR CD2 1 1 1 1469 1 1 101 TYR CE1 C 5.815 14.864 1.830 1.00 . A A . 101 TYR CE1 1 1 1 1470 1 1 101 TYR CE2 C 6.477 12.880 0.666 1.00 . A A . 101 TYR CE2 1 1 1 1471 1 1 101 TYR CG C 4.345 12.950 1.795 1.00 . A A . 101 TYR CG 1 1 1 1472 1 1 101 TYR CZ C 6.736 14.174 1.069 1.00 . A A . 101 TYR CZ 1 1 1 1473 1 1 101 TYR H H 0.916 11.376 3.451 1.00 . A A . 101 TYR H 1 1 1 1474 1 1 101 TYR HA H 3.768 11.564 4.070 1.00 . A A . 101 TYR HA 1 1 1 1475 1 1 101 TYR HB2 H 3.002 11.326 1.697 1.00 . A A . 101 TYR HB2 1 1 1 1476 1 1 101 TYR HB3 H 2.235 12.904 1.835 1.00 . A A . 101 TYR HB3 1 1 1 1477 1 1 101 TYR HD1 H 3.907 14.790 2.784 1.00 . A A . 101 TYR HD1 1 1 1 1478 1 1 101 TYR HD2 H 5.082 11.264 0.713 1.00 . A A . 101 TYR HD2 1 1 1 1479 1 1 101 TYR HE1 H 6.019 15.876 2.145 1.00 . A A . 101 TYR HE1 1 1 1 1480 1 1 101 TYR HE2 H 7.197 12.340 0.070 1.00 . A A . 101 TYR HE2 1 1 1 1481 1 1 101 TYR HH H 8.110 14.583 -0.211 1.00 . A A . 101 TYR HH 1 1 1 1482 1 1 101 TYR N N 1.730 11.253 3.983 1.00 . A A . 101 TYR N 1 1 1 1483 1 1 101 TYR O O 1.962 14.269 4.032 1.00 . A A . 101 TYR O 1 1 1 1484 1 1 101 TYR OH O 7.918 14.778 0.709 1.00 . A A . 101 TYR OH 1 1 1 1485 1 1 102 ASP C C 2.304 15.090 6.879 1.00 . A A . 102 ASP C 1 1 1 1486 1 1 102 ASP CA C 3.632 14.888 6.155 1.00 . A A . 102 ASP CA 1 1 1 1487 1 1 102 ASP CB C 3.903 16.069 5.221 1.00 . A A . 102 ASP CB 1 1 1 1488 1 1 102 ASP CG C 4.267 17.332 5.976 1.00 . A A . 102 ASP CG 1 1 1 1489 1 1 102 ASP H H 4.265 12.933 5.648 1.00 . A A . 102 ASP H 1 1 1 1490 1 1 102 ASP HA H 4.422 14.833 6.889 1.00 . A A . 102 ASP HA 1 1 1 1491 1 1 102 ASP HB2 H 4.720 15.817 4.562 1.00 . A A . 102 ASP HB2 1 1 1 1492 1 1 102 ASP HB3 H 3.018 16.264 4.634 1.00 . A A . 102 ASP HB3 1 1 1 1493 1 1 102 ASP N N 3.630 13.638 5.404 1.00 . A A . 102 ASP N 1 1 1 1494 1 1 102 ASP O O 1.744 16.186 6.874 1.00 . A A . 102 ASP O 1 1 1 1495 1 1 102 ASP OD1 O 3.760 17.518 7.102 1.00 . A A . 102 ASP OD1 1 1 1 1496 1 1 102 ASP OD2 O 5.060 18.134 5.440 1.00 . A A . 102 ASP OD2 1 1 1 1497 1 1 103 ASP C C -0.625 14.296 7.271 1.00 . A A . 103 ASP C 1 1 1 1498 1 1 103 ASP CA C 0.545 14.085 8.227 1.00 . A A . 103 ASP CA 1 1 1 1499 1 1 103 ASP CB C 0.582 15.210 9.263 1.00 . A A . 103 ASP CB 1 1 1 1500 1 1 103 ASP CG C 1.843 15.180 10.105 1.00 . A A . 103 ASP CG 1 1 1 1501 1 1 103 ASP H H 2.301 13.179 7.467 1.00 . A A . 103 ASP H 1 1 1 1502 1 1 103 ASP HA H 0.411 13.143 8.737 1.00 . A A . 103 ASP HA 1 1 1 1503 1 1 103 ASP HB2 H 0.534 16.162 8.754 1.00 . A A . 103 ASP HB2 1 1 1 1504 1 1 103 ASP HB3 H -0.270 15.114 9.920 1.00 . A A . 103 ASP HB3 1 1 1 1505 1 1 103 ASP N N 1.807 14.026 7.499 1.00 . A A . 103 ASP N 1 1 1 1506 1 1 103 ASP O O -1.643 14.882 7.639 1.00 . A A . 103 ASP O 1 1 1 1507 1 1 103 ASP OD1 O 1.911 14.358 11.042 1.00 . A A . 103 ASP OD1 1 1 1 1508 1 1 103 ASP OD2 O 2.761 15.980 9.827 1.00 . A A . 103 ASP OD2 1 1 1 1509 1 1 104 VAL C C -1.613 12.698 4.171 1.00 . A A . 104 VAL C 1 1 1 1510 1 1 104 VAL CA C -1.514 13.952 5.031 1.00 . A A . 104 VAL CA 1 1 1 1511 1 1 104 VAL CB C -1.259 15.168 4.120 1.00 . A A . 104 VAL CB 1 1 1 1512 1 1 104 VAL CG1 C -2.307 15.241 3.021 1.00 . A A . 104 VAL CG1 1 1 1 1513 1 1 104 VAL CG2 C -1.240 16.451 4.937 1.00 . A A . 104 VAL CG2 1 1 1 1514 1 1 104 VAL H H 0.363 13.359 5.807 1.00 . A A . 104 VAL H 1 1 1 1515 1 1 104 VAL HA H -2.455 14.103 5.541 1.00 . A A . 104 VAL HA 1 1 1 1516 1 1 104 VAL HB H -0.291 15.047 3.656 1.00 . A A . 104 VAL HB 1 1 1 1517 1 1 104 VAL HG11 H -1.889 14.866 2.099 1.00 . A A . 104 VAL HG11 1 1 1 1518 1 1 104 VAL HG12 H -3.163 14.644 3.299 1.00 . A A . 104 VAL HG12 1 1 1 1519 1 1 104 VAL HG13 H -2.614 16.268 2.884 1.00 . A A . 104 VAL HG13 1 1 1 1520 1 1 104 VAL HG21 H -2.228 16.643 5.327 1.00 . A A . 104 VAL HG21 1 1 1 1521 1 1 104 VAL HG22 H -0.544 16.346 5.757 1.00 . A A . 104 VAL HG22 1 1 1 1522 1 1 104 VAL HG23 H -0.933 17.274 4.309 1.00 . A A . 104 VAL HG23 1 1 1 1523 1 1 104 VAL N N -0.471 13.816 6.041 1.00 . A A . 104 VAL N 1 1 1 1524 1 1 104 VAL O O -0.648 12.273 3.535 1.00 . A A . 104 VAL O 1 1 1 1525 1 1 105 PRO C C -3.058 11.138 1.865 1.00 . A A . 105 PRO C 1 1 1 1526 1 1 105 PRO CA C -3.062 10.874 3.367 1.00 . A A . 105 PRO CA 1 1 1 1527 1 1 105 PRO CB C -4.455 10.440 3.830 1.00 . A A . 105 PRO CB 1 1 1 1528 1 1 105 PRO CD C -4.003 12.540 4.880 1.00 . A A . 105 PRO CD 1 1 1 1529 1 1 105 PRO CG C -5.105 11.695 4.303 1.00 . A A . 105 PRO CG 1 1 1 1530 1 1 105 PRO HA H -2.347 10.098 3.597 1.00 . A A . 105 PRO HA 1 1 1 1531 1 1 105 PRO HB2 H -4.993 10.004 3.000 1.00 . A A . 105 PRO HB2 1 1 1 1532 1 1 105 PRO HB3 H -4.365 9.718 4.627 1.00 . A A . 105 PRO HB3 1 1 1 1533 1 1 105 PRO HD2 H -4.195 13.586 4.698 1.00 . A A . 105 PRO HD2 1 1 1 1534 1 1 105 PRO HD3 H -3.898 12.352 5.939 1.00 . A A . 105 PRO HD3 1 1 1 1535 1 1 105 PRO HG2 H -5.571 12.203 3.473 1.00 . A A . 105 PRO HG2 1 1 1 1536 1 1 105 PRO HG3 H -5.837 11.465 5.063 1.00 . A A . 105 PRO HG3 1 1 1 1537 1 1 105 PRO N N -2.808 12.089 4.147 1.00 . A A . 105 PRO N 1 1 1 1538 1 1 105 PRO O O -3.332 12.253 1.421 1.00 . A A . 105 PRO O 1 1 1 1539 1 1 106 ILE C C -4.009 9.740 -0.990 1.00 . A A . 106 ILE C 1 1 1 1540 1 1 106 ILE CA C -2.707 10.227 -0.363 1.00 . A A . 106 ILE CA 1 1 1 1541 1 1 106 ILE CB C -1.533 9.433 -0.964 1.00 . A A . 106 ILE CB 1 1 1 1542 1 1 106 ILE CD1 C -0.341 7.186 -0.877 1.00 . A A . 106 ILE CD1 1 1 1 1543 1 1 106 ILE CG1 C -1.378 8.089 -0.249 1.00 . A A . 106 ILE CG1 1 1 1 1544 1 1 106 ILE CG2 C -0.246 10.239 -0.871 1.00 . A A . 106 ILE CG2 1 1 1 1545 1 1 106 ILE H H -2.536 9.243 1.502 1.00 . A A . 106 ILE H 1 1 1 1546 1 1 106 ILE HA H -2.572 11.271 -0.607 1.00 . A A . 106 ILE HA 1 1 1 1547 1 1 106 ILE HB H -1.743 9.255 -2.007 1.00 . A A . 106 ILE HB 1 1 1 1548 1 1 106 ILE HD11 H 0.643 7.475 -0.538 1.00 . A A . 106 ILE HD11 1 1 1 1549 1 1 106 ILE HD12 H -0.534 6.162 -0.593 1.00 . A A . 106 ILE HD12 1 1 1 1550 1 1 106 ILE HD13 H -0.390 7.276 -1.953 1.00 . A A . 106 ILE HD13 1 1 1 1551 1 1 106 ILE HG12 H -1.088 8.264 0.775 1.00 . A A . 106 ILE HG12 1 1 1 1552 1 1 106 ILE HG13 H -2.326 7.570 -0.266 1.00 . A A . 106 ILE HG13 1 1 1 1553 1 1 106 ILE HG21 H -0.230 10.786 0.060 1.00 . A A . 106 ILE HG21 1 1 1 1554 1 1 106 ILE HG22 H 0.601 9.571 -0.909 1.00 . A A . 106 ILE HG22 1 1 1 1555 1 1 106 ILE HG23 H -0.195 10.933 -1.697 1.00 . A A . 106 ILE HG23 1 1 1 1556 1 1 106 ILE N N -2.745 10.106 1.089 1.00 . A A . 106 ILE N 1 1 1 1557 1 1 106 ILE O O -4.747 8.944 -0.408 1.00 . A A . 106 ILE O 1 1 1 1558 1 1 107 PRO C C -5.476 8.405 -3.419 1.00 . A A . 107 PRO C 1 1 1 1559 1 1 107 PRO CA C -5.512 9.852 -2.939 1.00 . A A . 107 PRO CA 1 1 1 1560 1 1 107 PRO CB C -5.515 10.811 -4.132 1.00 . A A . 107 PRO CB 1 1 1 1561 1 1 107 PRO CD C -3.466 11.179 -2.958 1.00 . A A . 107 PRO CD 1 1 1 1562 1 1 107 PRO CG C -4.084 11.176 -4.329 1.00 . A A . 107 PRO CG 1 1 1 1563 1 1 107 PRO HA H -6.400 10.011 -2.345 1.00 . A A . 107 PRO HA 1 1 1 1564 1 1 107 PRO HB2 H -5.918 10.308 -5.000 1.00 . A A . 107 PRO HB2 1 1 1 1565 1 1 107 PRO HB3 H -6.115 11.678 -3.900 1.00 . A A . 107 PRO HB3 1 1 1 1566 1 1 107 PRO HD2 H -2.441 10.841 -3.005 1.00 . A A . 107 PRO HD2 1 1 1 1567 1 1 107 PRO HD3 H -3.520 12.165 -2.522 1.00 . A A . 107 PRO HD3 1 1 1 1568 1 1 107 PRO HG2 H -3.601 10.443 -4.957 1.00 . A A . 107 PRO HG2 1 1 1 1569 1 1 107 PRO HG3 H -4.014 12.158 -4.773 1.00 . A A . 107 PRO HG3 1 1 1 1570 1 1 107 PRO N N -4.299 10.226 -2.206 1.00 . A A . 107 PRO N 1 1 1 1571 1 1 107 PRO O O -6.393 7.942 -4.096 1.00 . A A . 107 PRO O 1 1 1 1572 1 1 108 ASN C C -4.557 5.367 -2.291 1.00 . A A . 108 ASN C 1 1 1 1573 1 1 108 ASN CA C -4.254 6.300 -3.459 1.00 . A A . 108 ASN CA 1 1 1 1574 1 1 108 ASN CB C -2.835 6.048 -3.973 1.00 . A A . 108 ASN CB 1 1 1 1575 1 1 108 ASN CG C -2.376 7.114 -4.950 1.00 . A A . 108 ASN CG 1 1 1 1576 1 1 108 ASN H H -3.710 8.119 -2.524 1.00 . A A . 108 ASN H 1 1 1 1577 1 1 108 ASN HA H -4.956 6.100 -4.255 1.00 . A A . 108 ASN HA 1 1 1 1578 1 1 108 ASN HB2 H -2.152 6.038 -3.135 1.00 . A A . 108 ASN HB2 1 1 1 1579 1 1 108 ASN HB3 H -2.802 5.091 -4.471 1.00 . A A . 108 ASN HB3 1 1 1 1580 1 1 108 ASN HD21 H -3.926 6.728 -6.135 1.00 . A A . 108 ASN HD21 1 1 1 1581 1 1 108 ASN HD22 H -2.855 7.971 -6.679 1.00 . A A . 108 ASN HD22 1 1 1 1582 1 1 108 ASN N N -4.410 7.695 -3.064 1.00 . A A . 108 ASN N 1 1 1 1583 1 1 108 ASN ND2 N -3.128 7.289 -6.030 1.00 . A A . 108 ASN ND2 1 1 1 1584 1 1 108 ASN O O -4.845 4.186 -2.485 1.00 . A A . 108 ASN O 1 1 1 1585 1 1 108 ASN OD1 O -1.359 7.772 -4.735 1.00 . A A . 108 ASN OD1 1 1 1 1586 1 1 109 SER C C -6.170 5.366 0.632 1.00 . A A . 109 SER C 1 1 1 1587 1 1 109 SER CA C -4.753 5.121 0.123 1.00 . A A . 109 SER CA 1 1 1 1588 1 1 109 SER CB C -3.740 5.466 1.216 1.00 . A A . 109 SER CB 1 1 1 1589 1 1 109 SER H H -4.255 6.853 -0.988 1.00 . A A . 109 SER H 1 1 1 1590 1 1 109 SER HA H -4.651 4.077 -0.134 1.00 . A A . 109 SER HA 1 1 1 1591 1 1 109 SER HB2 H -3.405 6.484 1.085 1.00 . A A . 109 SER HB2 1 1 1 1592 1 1 109 SER HB3 H -4.209 5.363 2.184 1.00 . A A . 109 SER HB3 1 1 1 1593 1 1 109 SER HG H -2.150 4.740 0.331 1.00 . A A . 109 SER HG 1 1 1 1594 1 1 109 SER N N -4.489 5.905 -1.077 1.00 . A A . 109 SER N 1 1 1 1595 1 1 109 SER O O -6.815 6.359 0.295 1.00 . A A . 109 SER O 1 1 1 1596 1 1 109 SER OG O -2.615 4.605 1.160 1.00 . A A . 109 SER OG 1 1 1 1597 1 1 110 PRO C C -5.720 2.264 0.726 1.00 . A A . 110 PRO C 1 1 1 1598 1 1 110 PRO CA C -5.910 3.252 1.871 1.00 . A A . 110 PRO CA 1 1 1 1599 1 1 110 PRO CB C -6.779 2.636 2.970 1.00 . A A . 110 PRO CB 1 1 1 1600 1 1 110 PRO CD C -8.009 4.477 2.070 1.00 . A A . 110 PRO CD 1 1 1 1601 1 1 110 PRO CG C -8.160 3.106 2.670 1.00 . A A . 110 PRO CG 1 1 1 1602 1 1 110 PRO HA H -4.945 3.518 2.279 1.00 . A A . 110 PRO HA 1 1 1 1603 1 1 110 PRO HB2 H -6.709 1.558 2.926 1.00 . A A . 110 PRO HB2 1 1 1 1604 1 1 110 PRO HB3 H -6.445 2.985 3.936 1.00 . A A . 110 PRO HB3 1 1 1 1605 1 1 110 PRO HD2 H -8.767 4.646 1.319 1.00 . A A . 110 PRO HD2 1 1 1 1606 1 1 110 PRO HD3 H -8.062 5.233 2.839 1.00 . A A . 110 PRO HD3 1 1 1 1607 1 1 110 PRO HG2 H -8.630 2.438 1.964 1.00 . A A . 110 PRO HG2 1 1 1 1608 1 1 110 PRO HG3 H -8.736 3.158 3.581 1.00 . A A . 110 PRO HG3 1 1 1 1609 1 1 110 PRO N N -6.668 4.439 1.464 1.00 . A A . 110 PRO N 1 1 1 1610 1 1 110 PRO O O -6.436 2.312 -0.274 1.00 . A A . 110 PRO O 1 1 1 1611 1 1 111 PHE C C -4.987 -1.004 0.276 1.00 . A A . 111 PHE C 1 1 1 1612 1 1 111 PHE CA C -4.466 0.367 -0.145 1.00 . A A . 111 PHE CA 1 1 1 1613 1 1 111 PHE CB C -2.961 0.294 -0.412 1.00 . A A . 111 PHE CB 1 1 1 1614 1 1 111 PHE CD1 C -2.706 1.332 -2.682 1.00 . A A . 111 PHE CD1 1 1 1 1615 1 1 111 PHE CD2 C -1.743 2.451 -0.810 1.00 . A A . 111 PHE CD2 1 1 1 1616 1 1 111 PHE CE1 C -2.247 2.331 -3.520 1.00 . A A . 111 PHE CE1 1 1 1 1617 1 1 111 PHE CE2 C -1.281 3.453 -1.642 1.00 . A A . 111 PHE CE2 1 1 1 1618 1 1 111 PHE CG C -2.460 1.381 -1.319 1.00 . A A . 111 PHE CG 1 1 1 1619 1 1 111 PHE CZ C -1.532 3.392 -2.999 1.00 . A A . 111 PHE CZ 1 1 1 1620 1 1 111 PHE H H -4.213 1.379 1.698 1.00 . A A . 111 PHE H 1 1 1 1621 1 1 111 PHE HA H -4.970 0.668 -1.050 1.00 . A A . 111 PHE HA 1 1 1 1622 1 1 111 PHE HB2 H -2.432 0.375 0.525 1.00 . A A . 111 PHE HB2 1 1 1 1623 1 1 111 PHE HB3 H -2.731 -0.656 -0.871 1.00 . A A . 111 PHE HB3 1 1 1 1624 1 1 111 PHE HD1 H -3.265 0.502 -3.091 1.00 . A A . 111 PHE HD1 1 1 1 1625 1 1 111 PHE HD2 H -1.544 2.499 0.251 1.00 . A A . 111 PHE HD2 1 1 1 1626 1 1 111 PHE HE1 H -2.445 2.281 -4.580 1.00 . A A . 111 PHE HE1 1 1 1 1627 1 1 111 PHE HE2 H -0.722 4.281 -1.233 1.00 . A A . 111 PHE HE2 1 1 1 1628 1 1 111 PHE HZ H -1.173 4.174 -3.652 1.00 . A A . 111 PHE HZ 1 1 1 1629 1 1 111 PHE N N -4.750 1.367 0.878 1.00 . A A . 111 PHE N 1 1 1 1630 1 1 111 PHE O O -5.346 -1.216 1.434 1.00 . A A . 111 PHE O 1 1 1 1631 1 1 112 LYS C C -4.565 -4.322 -1.015 1.00 . A A . 112 LYS C 1 1 1 1632 1 1 112 LYS CA C -5.501 -3.284 -0.404 1.00 . A A . 112 LYS CA 1 1 1 1633 1 1 112 LYS CB C -6.915 -3.469 -0.958 1.00 . A A . 112 LYS CB 1 1 1 1634 1 1 112 LYS CD C -9.282 -2.666 -0.709 1.00 . A A . 112 LYS CD 1 1 1 1635 1 1 112 LYS CE C -10.161 -1.777 0.157 1.00 . A A . 112 LYS CE 1 1 1 1636 1 1 112 LYS CG C -8.008 -3.065 0.016 1.00 . A A . 112 LYS CG 1 1 1 1637 1 1 112 LYS H H -4.725 -1.703 -1.579 1.00 . A A . 112 LYS H 1 1 1 1638 1 1 112 LYS HA H -5.522 -3.421 0.666 1.00 . A A . 112 LYS HA 1 1 1 1639 1 1 112 LYS HB2 H -7.020 -2.872 -1.852 1.00 . A A . 112 LYS HB2 1 1 1 1640 1 1 112 LYS HB3 H -7.056 -4.510 -1.213 1.00 . A A . 112 LYS HB3 1 1 1 1641 1 1 112 LYS HD2 H -9.021 -2.128 -1.608 1.00 . A A . 112 LYS HD2 1 1 1 1642 1 1 112 LYS HD3 H -9.833 -3.559 -0.969 1.00 . A A . 112 LYS HD3 1 1 1 1643 1 1 112 LYS HE2 H -10.347 -2.279 1.094 1.00 . A A . 112 LYS HE2 1 1 1 1644 1 1 112 LYS HE3 H -9.640 -0.849 0.344 1.00 . A A . 112 LYS HE3 1 1 1 1645 1 1 112 LYS HG2 H -8.224 -3.899 0.668 1.00 . A A . 112 LYS HG2 1 1 1 1646 1 1 112 LYS HG3 H -7.661 -2.227 0.604 1.00 . A A . 112 LYS HG3 1 1 1 1647 1 1 112 LYS HZ1 H -11.327 -0.786 -1.265 1.00 . A A . 112 LYS HZ1 1 1 1 1648 1 1 112 LYS HZ2 H -12.131 -1.081 0.194 1.00 . A A . 112 LYS HZ2 1 1 1 1649 1 1 112 LYS HZ3 H -11.872 -2.346 -0.899 1.00 . A A . 112 LYS HZ3 1 1 1 1650 1 1 112 LYS N N -5.025 -1.932 -0.674 1.00 . A A . 112 LYS N 1 1 1 1651 1 1 112 LYS NZ N -11.464 -1.477 -0.499 1.00 . A A . 112 LYS NZ 1 1 1 1652 1 1 112 LYS O O -4.575 -4.547 -2.225 1.00 . A A . 112 LYS O 1 1 1 1653 1 1 113 VAL C C -3.326 -7.372 -0.310 1.00 . A A . 113 VAL C 1 1 1 1654 1 1 113 VAL CA C -2.816 -5.970 -0.625 1.00 . A A . 113 VAL CA 1 1 1 1655 1 1 113 VAL CB C -1.430 -5.783 0.021 1.00 . A A . 113 VAL CB 1 1 1 1656 1 1 113 VAL CG1 C -0.483 -6.888 -0.418 1.00 . A A . 113 VAL CG1 1 1 1 1657 1 1 113 VAL CG2 C -0.863 -4.414 -0.324 1.00 . A A . 113 VAL CG2 1 1 1 1658 1 1 113 VAL H H -3.795 -4.731 0.785 1.00 . A A . 113 VAL H 1 1 1 1659 1 1 113 VAL HA H -2.708 -5.868 -1.695 1.00 . A A . 113 VAL HA 1 1 1 1660 1 1 113 VAL HB H -1.545 -5.842 1.094 1.00 . A A . 113 VAL HB 1 1 1 1661 1 1 113 VAL HG11 H 0.538 -6.564 -0.277 1.00 . A A . 113 VAL HG11 1 1 1 1662 1 1 113 VAL HG12 H -0.664 -7.775 0.173 1.00 . A A . 113 VAL HG12 1 1 1 1663 1 1 113 VAL HG13 H -0.648 -7.111 -1.462 1.00 . A A . 113 VAL HG13 1 1 1 1664 1 1 113 VAL HG21 H -1.638 -3.669 -0.228 1.00 . A A . 113 VAL HG21 1 1 1 1665 1 1 113 VAL HG22 H -0.052 -4.180 0.351 1.00 . A A . 113 VAL HG22 1 1 1 1666 1 1 113 VAL HG23 H -0.494 -4.422 -1.339 1.00 . A A . 113 VAL HG23 1 1 1 1667 1 1 113 VAL N N -3.757 -4.954 -0.169 1.00 . A A . 113 VAL N 1 1 1 1668 1 1 113 VAL O O -3.263 -7.824 0.832 1.00 . A A . 113 VAL O 1 1 1 1669 1 1 114 ALA C C -3.244 -10.443 -1.327 1.00 . A A . 114 ALA C 1 1 1 1670 1 1 114 ALA CA C -4.351 -9.406 -1.165 1.00 . A A . 114 ALA CA 1 1 1 1671 1 1 114 ALA CB C -5.471 -9.668 -2.161 1.00 . A A . 114 ALA CB 1 1 1 1672 1 1 114 ALA H H -3.855 -7.640 -2.219 1.00 . A A . 114 ALA H 1 1 1 1673 1 1 114 ALA HA H -4.762 -9.486 -0.169 1.00 . A A . 114 ALA HA 1 1 1 1674 1 1 114 ALA HB1 H -6.198 -10.332 -1.717 1.00 . A A . 114 ALA HB1 1 1 1 1675 1 1 114 ALA HB2 H -5.947 -8.734 -2.420 1.00 . A A . 114 ALA HB2 1 1 1 1676 1 1 114 ALA HB3 H -5.063 -10.124 -3.050 1.00 . A A . 114 ALA HB3 1 1 1 1677 1 1 114 ALA N N -3.832 -8.055 -1.332 1.00 . A A . 114 ALA N 1 1 1 1678 1 1 114 ALA O O -2.840 -10.766 -2.444 1.00 . A A . 114 ALA O 1 1 1 1679 1 1 115 VAL C C -2.227 -13.317 -0.681 1.00 . A A . 115 VAL C 1 1 1 1680 1 1 115 VAL CA C -1.697 -11.963 -0.221 1.00 . A A . 115 VAL CA 1 1 1 1681 1 1 115 VAL CB C -1.052 -12.121 1.168 1.00 . A A . 115 VAL CB 1 1 1 1682 1 1 115 VAL CG1 C 0.048 -13.172 1.130 1.00 . A A . 115 VAL CG1 1 1 1 1683 1 1 115 VAL CG2 C -0.510 -10.787 1.658 1.00 . A A . 115 VAL CG2 1 1 1 1684 1 1 115 VAL H H -3.120 -10.665 0.656 1.00 . A A . 115 VAL H 1 1 1 1685 1 1 115 VAL HA H -0.936 -11.631 -0.913 1.00 . A A . 115 VAL HA 1 1 1 1686 1 1 115 VAL HB H -1.812 -12.453 1.860 1.00 . A A . 115 VAL HB 1 1 1 1687 1 1 115 VAL HG11 H 0.885 -12.795 0.561 1.00 . A A . 115 VAL HG11 1 1 1 1688 1 1 115 VAL HG12 H 0.367 -13.396 2.137 1.00 . A A . 115 VAL HG12 1 1 1 1689 1 1 115 VAL HG13 H -0.329 -14.070 0.663 1.00 . A A . 115 VAL HG13 1 1 1 1690 1 1 115 VAL HG21 H 0.170 -10.384 0.923 1.00 . A A . 115 VAL HG21 1 1 1 1691 1 1 115 VAL HG22 H -1.328 -10.098 1.808 1.00 . A A . 115 VAL HG22 1 1 1 1692 1 1 115 VAL HG23 H 0.014 -10.932 2.592 1.00 . A A . 115 VAL HG23 1 1 1 1693 1 1 115 VAL N N -2.757 -10.962 -0.204 1.00 . A A . 115 VAL N 1 1 1 1694 1 1 115 VAL O O -3.378 -13.667 -0.419 1.00 . A A . 115 VAL O 1 1 1 1695 1 1 116 THR C C -0.768 -16.458 -1.418 1.00 . A A . 116 THR C 1 1 1 1696 1 1 116 THR CA C -1.761 -15.391 -1.865 1.00 . A A . 116 THR CA 1 1 1 1697 1 1 116 THR CB C -1.855 -15.406 -3.403 1.00 . A A . 116 THR CB 1 1 1 1698 1 1 116 THR CG2 C -0.521 -15.031 -4.030 1.00 . A A . 116 THR CG2 1 1 1 1699 1 1 116 THR H H -0.475 -13.741 -1.545 1.00 . A A . 116 THR H 1 1 1 1700 1 1 116 THR HA H -2.736 -15.629 -1.464 1.00 . A A . 116 THR HA 1 1 1 1701 1 1 116 THR HB H -2.596 -14.681 -3.710 1.00 . A A . 116 THR HB 1 1 1 1702 1 1 116 THR HG1 H -1.955 -17.368 -3.231 1.00 . A A . 116 THR HG1 1 1 1 1703 1 1 116 THR HG21 H -0.653 -14.874 -5.090 1.00 . A A . 116 THR HG21 1 1 1 1704 1 1 116 THR HG22 H 0.189 -15.830 -3.869 1.00 . A A . 116 THR HG22 1 1 1 1705 1 1 116 THR HG23 H -0.152 -14.125 -3.575 1.00 . A A . 116 THR HG23 1 1 1 1706 1 1 116 THR N N -1.379 -14.076 -1.368 1.00 . A A . 116 THR N 1 1 1 1707 1 1 116 THR O O 0.422 -16.185 -1.267 1.00 . A A . 116 THR O 1 1 1 1708 1 1 116 THR OG1 O -2.254 -16.703 -3.857 1.00 . A A . 116 THR OG1 1 1 1 1709 1 1 117 GLU C C 0.691 -19.042 -1.793 1.00 . A A . 117 GLU C 1 1 1 1710 1 1 117 GLU CA C -0.420 -18.780 -0.779 1.00 . A A . 117 GLU CA 1 1 1 1711 1 1 117 GLU CB C -1.257 -20.046 -0.586 1.00 . A A . 117 GLU CB 1 1 1 1712 1 1 117 GLU CD C -2.619 -21.405 1.051 1.00 . A A . 117 GLU CD 1 1 1 1713 1 1 117 GLU CG C -2.102 -20.029 0.677 1.00 . A A . 117 GLU CG 1 1 1 1714 1 1 117 GLU H H -2.223 -17.828 -1.347 1.00 . A A . 117 GLU H 1 1 1 1715 1 1 117 GLU HA H 0.028 -18.509 0.165 1.00 . A A . 117 GLU HA 1 1 1 1716 1 1 117 GLU HB2 H -1.916 -20.160 -1.434 1.00 . A A . 117 GLU HB2 1 1 1 1717 1 1 117 GLU HB3 H -0.595 -20.897 -0.539 1.00 . A A . 117 GLU HB3 1 1 1 1718 1 1 117 GLU HG2 H -1.502 -19.653 1.492 1.00 . A A . 117 GLU HG2 1 1 1 1719 1 1 117 GLU HG3 H -2.947 -19.374 0.521 1.00 . A A . 117 GLU HG3 1 1 1 1720 1 1 117 GLU N N -1.265 -17.673 -1.209 1.00 . A A . 117 GLU N 1 1 1 1721 1 1 117 GLU O O 0.432 -19.467 -2.918 1.00 . A A . 117 GLU O 1 1 1 1722 1 1 117 GLU OE1 O -3.627 -21.843 0.458 1.00 . A A . 117 GLU OE1 1 1 1 1723 1 1 117 GLU OE2 O -2.014 -22.044 1.938 1.00 . A A . 117 GLU OE2 1 1 1 1724 1 1 118 GLY C C 3.994 -20.081 -1.765 1.00 . A A . 118 GLY C 1 1 1 1725 1 1 118 GLY CA C 3.061 -18.997 -2.268 1.00 . A A . 118 GLY CA 1 1 1 1726 1 1 118 GLY H H 2.076 -18.447 -0.476 1.00 . A A . 118 GLY H 1 1 1 1727 1 1 118 GLY HA2 H 2.694 -19.277 -3.244 1.00 . A A . 118 GLY HA2 1 1 1 1728 1 1 118 GLY HA3 H 3.615 -18.074 -2.354 1.00 . A A . 118 GLY HA3 1 1 1 1729 1 1 118 GLY N N 1.930 -18.784 -1.384 1.00 . A A . 118 GLY N 1 1 1 1730 1 1 118 GLY O O 3.780 -21.265 -2.028 1.00 . A A . 118 GLY O 1 1 1 1731 1 1 119 CYS C C 6.464 -20.196 0.888 1.00 . A A . 119 CYS C 1 1 1 1732 1 1 119 CYS CA C 6.002 -20.623 -0.502 1.00 . A A . 119 CYS CA 1 1 1 1733 1 1 119 CYS CB C 7.205 -20.741 -1.439 1.00 . A A . 119 CYS CB 1 1 1 1734 1 1 119 CYS H H 5.149 -18.720 -0.864 1.00 . A A . 119 CYS H 1 1 1 1735 1 1 119 CYS HA H 5.519 -21.586 -0.427 1.00 . A A . 119 CYS HA 1 1 1 1736 1 1 119 CYS HB2 H 7.889 -21.478 -1.044 1.00 . A A . 119 CYS HB2 1 1 1 1737 1 1 119 CYS HB3 H 6.864 -21.062 -2.412 1.00 . A A . 119 CYS HB3 1 1 1 1738 1 1 119 CYS HG H 9.411 -19.463 -1.475 1.00 . A A . 119 CYS HG 1 1 1 1739 1 1 119 CYS N N 5.031 -19.677 -1.041 1.00 . A A . 119 CYS N 1 1 1 1740 1 1 119 CYS O O 6.102 -19.123 1.369 1.00 . A A . 119 CYS O 1 1 1 1741 1 1 119 CYS SG S 8.125 -19.200 -1.656 1.00 . A A . 119 CYS SG 1 1 1 1742 1 1 120 GLN C C 9.296 -20.683 2.860 1.00 . A A . 120 GLN C 1 1 1 1743 1 1 120 GLN CA C 7.773 -20.754 2.862 1.00 . A A . 120 GLN CA 1 1 1 1744 1 1 120 GLN CB C 7.301 -21.819 3.853 1.00 . A A . 120 GLN CB 1 1 1 1745 1 1 120 GLN CD C 7.384 -24.266 4.477 1.00 . A A . 120 GLN CD 1 1 1 1746 1 1 120 GLN CG C 7.524 -23.243 3.368 1.00 . A A . 120 GLN CG 1 1 1 1747 1 1 120 GLN H H 7.517 -21.883 1.090 1.00 . A A . 120 GLN H 1 1 1 1748 1 1 120 GLN HA H 7.381 -19.795 3.165 1.00 . A A . 120 GLN HA 1 1 1 1749 1 1 120 GLN HB2 H 7.834 -21.691 4.783 1.00 . A A . 120 GLN HB2 1 1 1 1750 1 1 120 GLN HB3 H 6.244 -21.685 4.031 1.00 . A A . 120 GLN HB3 1 1 1 1751 1 1 120 GLN HE21 H 7.665 -25.747 3.181 1.00 . A A . 120 GLN HE21 1 1 1 1752 1 1 120 GLN HE22 H 7.412 -26.224 4.822 1.00 . A A . 120 GLN HE22 1 1 1 1753 1 1 120 GLN HG2 H 6.798 -23.466 2.600 1.00 . A A . 120 GLN HG2 1 1 1 1754 1 1 120 GLN HG3 H 8.519 -23.316 2.953 1.00 . A A . 120 GLN HG3 1 1 1 1755 1 1 120 GLN N N 7.264 -21.044 1.527 1.00 . A A . 120 GLN N 1 1 1 1756 1 1 120 GLN NE2 N 7.498 -25.541 4.125 1.00 . A A . 120 GLN NE2 1 1 1 1757 1 1 120 GLN O O 9.979 -21.505 2.249 1.00 . A A . 120 GLN O 1 1 1 1758 1 1 120 GLN OE1 O 7.176 -23.915 5.639 1.00 . A A . 120 GLN OE1 1 1 1 1759 1 1 121 PRO C C 11.975 -20.557 4.486 1.00 . A A . 121 PRO C 1 1 1 1760 1 1 121 PRO CA C 11.292 -19.477 3.655 1.00 . A A . 121 PRO CA 1 1 1 1761 1 1 121 PRO CB C 11.416 -18.115 4.343 1.00 . A A . 121 PRO CB 1 1 1 1762 1 1 121 PRO CD C 9.090 -18.662 4.313 1.00 . A A . 121 PRO CD 1 1 1 1763 1 1 121 PRO CG C 10.152 -17.965 5.117 1.00 . A A . 121 PRO CG 1 1 1 1764 1 1 121 PRO HA H 11.751 -19.432 2.678 1.00 . A A . 121 PRO HA 1 1 1 1765 1 1 121 PRO HB2 H 12.281 -18.114 4.992 1.00 . A A . 121 PRO HB2 1 1 1 1766 1 1 121 PRO HB3 H 11.518 -17.339 3.598 1.00 . A A . 121 PRO HB3 1 1 1 1767 1 1 121 PRO HD2 H 8.365 -19.125 4.967 1.00 . A A . 121 PRO HD2 1 1 1 1768 1 1 121 PRO HD3 H 8.606 -17.967 3.643 1.00 . A A . 121 PRO HD3 1 1 1 1769 1 1 121 PRO HG2 H 10.257 -18.430 6.085 1.00 . A A . 121 PRO HG2 1 1 1 1770 1 1 121 PRO HG3 H 9.912 -16.917 5.226 1.00 . A A . 121 PRO HG3 1 1 1 1771 1 1 121 PRO N N 9.843 -19.678 3.560 1.00 . A A . 121 PRO N 1 1 1 1772 1 1 121 PRO O O 13.184 -20.510 4.710 1.00 . A A . 121 PRO O 1 1 1 1773 1 1 122 SER C C 13.136 -22.987 5.312 1.00 . A A . 122 SER C 1 1 1 1774 1 1 122 SER CA C 11.721 -22.622 5.750 1.00 . A A . 122 SER CA 1 1 1 1775 1 1 122 SER CB C 10.812 -23.848 5.648 1.00 . A A . 122 SER CB 1 1 1 1776 1 1 122 SER H H 10.235 -21.513 4.728 1.00 . A A . 122 SER H 1 1 1 1777 1 1 122 SER HA H 11.749 -22.290 6.777 1.00 . A A . 122 SER HA 1 1 1 1778 1 1 122 SER HB2 H 10.606 -24.056 4.609 1.00 . A A . 122 SER HB2 1 1 1 1779 1 1 122 SER HB3 H 11.307 -24.699 6.094 1.00 . A A . 122 SER HB3 1 1 1 1780 1 1 122 SER HG H 9.389 -22.690 6.335 1.00 . A A . 122 SER HG 1 1 1 1781 1 1 122 SER N N 11.192 -21.531 4.940 1.00 . A A . 122 SER N 1 1 1 1782 1 1 122 SER O O 13.380 -23.279 4.141 1.00 . A A . 122 SER O 1 1 1 1783 1 1 122 SER OG O 9.584 -23.630 6.322 1.00 . A A . 122 SER OG 1 1 1 1784 1 1 123 SER C C 15.661 -24.803 5.904 1.00 . A A . 123 SER C 1 1 1 1785 1 1 123 SER CA C 15.459 -23.293 5.974 1.00 . A A . 123 SER CA 1 1 1 1786 1 1 123 SER CB C 16.375 -22.693 7.042 1.00 . A A . 123 SER CB 1 1 1 1787 1 1 123 SER H H 13.810 -22.727 7.176 1.00 . A A . 123 SER H 1 1 1 1788 1 1 123 SER HA H 15.708 -22.863 5.015 1.00 . A A . 123 SER HA 1 1 1 1789 1 1 123 SER HB2 H 16.133 -21.650 7.176 1.00 . A A . 123 SER HB2 1 1 1 1790 1 1 123 SER HB3 H 16.229 -23.220 7.974 1.00 . A A . 123 SER HB3 1 1 1 1791 1 1 123 SER HG H 18.273 -22.966 7.444 1.00 . A A . 123 SER HG 1 1 1 1792 1 1 123 SER N N 14.066 -22.968 6.261 1.00 . A A . 123 SER N 1 1 1 1793 1 1 123 SER O O 15.090 -25.555 6.693 1.00 . A A . 123 SER O 1 1 1 1794 1 1 123 SER OG O 17.737 -22.801 6.665 1.00 . A A . 123 SER OG 1 1 1 1795 1 1 124 GLY C C 17.933 -26.932 3.896 1.00 . A A . 124 GLY C 1 1 1 1796 1 1 124 GLY CA C 16.742 -26.660 4.794 1.00 . A A . 124 GLY CA 1 1 1 1797 1 1 124 GLY H H 16.906 -24.596 4.350 1.00 . A A . 124 GLY H 1 1 1 1798 1 1 124 GLY HA2 H 16.933 -27.089 5.766 1.00 . A A . 124 GLY HA2 1 1 1 1799 1 1 124 GLY HA3 H 15.869 -27.131 4.368 1.00 . A A . 124 GLY HA3 1 1 1 1800 1 1 124 GLY N N 16.479 -25.241 4.951 1.00 . A A . 124 GLY N 1 1 1 1801 1 1 124 GLY O O 19.083 -26.920 4.333 1.00 . A A . 124 GLY O 1 1 1 1802 1 1 125 PRO C C 19.549 -26.241 1.299 1.00 . A A . 125 PRO C 1 1 1 1803 1 1 125 PRO CA C 18.705 -27.470 1.618 1.00 . A A . 125 PRO CA 1 1 1 1804 1 1 125 PRO CB C 17.915 -27.912 0.384 1.00 . A A . 125 PRO CB 1 1 1 1805 1 1 125 PRO CD C 16.312 -27.218 2.016 1.00 . A A . 125 PRO CD 1 1 1 1806 1 1 125 PRO CG C 16.581 -27.267 0.538 1.00 . A A . 125 PRO CG 1 1 1 1807 1 1 125 PRO HA H 19.350 -28.274 1.942 1.00 . A A . 125 PRO HA 1 1 1 1808 1 1 125 PRO HB2 H 18.419 -27.572 -0.510 1.00 . A A . 125 PRO HB2 1 1 1 1809 1 1 125 PRO HB3 H 17.833 -28.988 0.371 1.00 . A A . 125 PRO HB3 1 1 1 1810 1 1 125 PRO HD2 H 15.759 -26.326 2.270 1.00 . A A . 125 PRO HD2 1 1 1 1811 1 1 125 PRO HD3 H 15.774 -28.100 2.332 1.00 . A A . 125 PRO HD3 1 1 1 1812 1 1 125 PRO HG2 H 16.606 -26.269 0.128 1.00 . A A . 125 PRO HG2 1 1 1 1813 1 1 125 PRO HG3 H 15.827 -27.860 0.040 1.00 . A A . 125 PRO HG3 1 1 1 1814 1 1 125 PRO N N 17.660 -27.187 2.607 1.00 . A A . 125 PRO N 1 1 1 1815 1 1 125 PRO O O 19.023 -25.203 0.895 1.00 . A A . 125 PRO O 1 1 1 1816 1 1 126 SER C C 22.516 -25.476 -0.101 1.00 . A A . 126 SER C 1 1 1 1817 1 1 126 SER CA C 21.776 -25.261 1.216 1.00 . A A . 126 SER CA 1 1 1 1818 1 1 126 SER CB C 22.780 -25.117 2.361 1.00 . A A . 126 SER CB 1 1 1 1819 1 1 126 SER H H 21.218 -27.217 1.806 1.00 . A A . 126 SER H 1 1 1 1820 1 1 126 SER HA H 21.192 -24.356 1.143 1.00 . A A . 126 SER HA 1 1 1 1821 1 1 126 SER HB2 H 23.114 -26.096 2.669 1.00 . A A . 126 SER HB2 1 1 1 1822 1 1 126 SER HB3 H 23.626 -24.537 2.023 1.00 . A A . 126 SER HB3 1 1 1 1823 1 1 126 SER HG H 21.685 -23.708 3.170 1.00 . A A . 126 SER HG 1 1 1 1824 1 1 126 SER N N 20.859 -26.364 1.482 1.00 . A A . 126 SER N 1 1 1 1825 1 1 126 SER O O 22.789 -26.610 -0.494 1.00 . A A . 126 SER O 1 1 1 1826 1 1 126 SER OG O 22.193 -24.464 3.474 1.00 . A A . 126 SER OG 1 1 1 1827 1 1 127 SER C C 25.033 -24.700 -1.835 1.00 . A A . 127 SER C 1 1 1 1828 1 1 127 SER CA C 23.545 -24.445 -2.051 1.00 . A A . 127 SER CA 1 1 1 1829 1 1 127 SER CB C 23.347 -23.147 -2.836 1.00 . A A . 127 SER CB 1 1 1 1830 1 1 127 SER H H 22.594 -23.503 -0.411 1.00 . A A . 127 SER H 1 1 1 1831 1 1 127 SER HA H 23.130 -25.265 -2.618 1.00 . A A . 127 SER HA 1 1 1 1832 1 1 127 SER HB2 H 22.360 -22.758 -2.641 1.00 . A A . 127 SER HB2 1 1 1 1833 1 1 127 SER HB3 H 24.087 -22.425 -2.524 1.00 . A A . 127 SER HB3 1 1 1 1834 1 1 127 SER HG H 24.311 -22.990 -4.534 1.00 . A A . 127 SER HG 1 1 1 1835 1 1 127 SER N N 22.839 -24.378 -0.777 1.00 . A A . 127 SER N 1 1 1 1836 1 1 127 SER O O 25.592 -25.664 -2.357 1.00 . A A . 127 SER O 1 1 1 1837 1 1 127 SER OG O 23.483 -23.368 -4.230 1.00 . A A . 127 SER OG 1 1 1 1838 1 1 128 GLY C C 27.425 -23.750 0.673 1.00 . A A . 128 GLY C 1 1 1 1839 1 1 128 GLY CA C 27.089 -23.975 -0.788 1.00 . A A . 128 GLY CA 1 1 1 1840 1 1 128 GLY H H 25.174 -23.078 -0.670 1.00 . A A . 128 GLY H 1 1 1 1841 1 1 128 GLY HA2 H 27.396 -24.971 -1.068 1.00 . A A . 128 GLY HA2 1 1 1 1842 1 1 128 GLY HA3 H 27.634 -23.259 -1.385 1.00 . A A . 128 GLY HA3 1 1 1 1843 1 1 128 GLY N N 25.671 -23.828 -1.060 1.00 . A A . 128 GLY N 1 1 1 1844 1 1 128 GLY O O 28.592 -23.787 1.061 1.00 . A A . 128 GLY O 1 1 2 1845 1 1 1 GLY C C -15.006 16.313 34.354 1.00 . A A . 1 GLY C 1 1 2 1846 1 1 1 GLY CA C -16.346 15.667 34.647 1.00 . A A . 1 GLY CA 1 1 2 1847 1 1 1 GLY H1 H -17.603 17.364 34.500 1.00 . A A . 1 GLY H1 1 1 2 1848 1 1 1 GLY HA2 H -16.448 15.542 35.714 1.00 . A A . 1 GLY HA2 1 1 2 1849 1 1 1 GLY HA3 H -16.374 14.695 34.176 1.00 . A A . 1 GLY HA3 1 1 2 1850 1 1 1 GLY N N -17.461 16.456 34.158 1.00 . A A . 1 GLY N 1 1 2 1851 1 1 1 GLY O O -14.861 17.038 33.370 1.00 . A A . 1 GLY O 1 1 2 1852 1 1 2 SER C C -11.624 15.650 35.546 1.00 . A A . 2 SER C 1 1 2 1853 1 1 2 SER CA C -12.691 16.616 35.042 1.00 . A A . 2 SER CA 1 1 2 1854 1 1 2 SER CB C -12.581 17.948 35.786 1.00 . A A . 2 SER CB 1 1 2 1855 1 1 2 SER H H -14.203 15.465 35.977 1.00 . A A . 2 SER H 1 1 2 1856 1 1 2 SER HA H -12.535 16.788 33.988 1.00 . A A . 2 SER HA 1 1 2 1857 1 1 2 SER HB2 H -11.599 18.367 35.627 1.00 . A A . 2 SER HB2 1 1 2 1858 1 1 2 SER HB3 H -13.329 18.631 35.408 1.00 . A A . 2 SER HB3 1 1 2 1859 1 1 2 SER HG H -11.960 17.502 37.589 1.00 . A A . 2 SER HG 1 1 2 1860 1 1 2 SER N N -14.025 16.050 35.211 1.00 . A A . 2 SER N 1 1 2 1861 1 1 2 SER O O -11.675 15.190 36.687 1.00 . A A . 2 SER O 1 1 2 1862 1 1 2 SER OG O -12.783 17.774 37.178 1.00 . A A . 2 SER OG 1 1 2 1863 1 1 3 SER C C -8.335 14.703 34.200 1.00 . A A . 3 SER C 1 1 2 1864 1 1 3 SER CA C -9.577 14.431 35.043 1.00 . A A . 3 SER CA 1 1 2 1865 1 1 3 SER CB C -10.027 12.981 34.855 1.00 . A A . 3 SER CB 1 1 2 1866 1 1 3 SER H H -10.670 15.745 33.792 1.00 . A A . 3 SER H 1 1 2 1867 1 1 3 SER HA H -9.335 14.592 36.082 1.00 . A A . 3 SER HA 1 1 2 1868 1 1 3 SER HB2 H -10.839 12.768 35.533 1.00 . A A . 3 SER HB2 1 1 2 1869 1 1 3 SER HB3 H -10.361 12.840 33.837 1.00 . A A . 3 SER HB3 1 1 2 1870 1 1 3 SER HG H -9.322 11.206 35.291 1.00 . A A . 3 SER HG 1 1 2 1871 1 1 3 SER N N -10.656 15.346 34.687 1.00 . A A . 3 SER N 1 1 2 1872 1 1 3 SER O O -8.421 14.885 32.987 1.00 . A A . 3 SER O 1 1 2 1873 1 1 3 SER OG O -8.965 12.080 35.117 1.00 . A A . 3 SER OG 1 1 2 1874 1 1 4 GLY C C -5.170 16.159 34.725 1.00 . A A . 4 GLY C 1 1 2 1875 1 1 4 GLY CA C -5.933 14.980 34.152 1.00 . A A . 4 GLY CA 1 1 2 1876 1 1 4 GLY H H -7.169 14.578 35.823 1.00 . A A . 4 GLY H 1 1 2 1877 1 1 4 GLY HA2 H -5.313 14.099 34.214 1.00 . A A . 4 GLY HA2 1 1 2 1878 1 1 4 GLY HA3 H -6.154 15.180 33.113 1.00 . A A . 4 GLY HA3 1 1 2 1879 1 1 4 GLY N N -7.178 14.730 34.855 1.00 . A A . 4 GLY N 1 1 2 1880 1 1 4 GLY O O -5.336 16.504 35.894 1.00 . A A . 4 GLY O 1 1 2 1881 1 1 5 SER C C -3.693 19.088 33.366 1.00 . A A . 5 SER C 1 1 2 1882 1 1 5 SER CA C -3.535 17.919 34.333 1.00 . A A . 5 SER CA 1 1 2 1883 1 1 5 SER CB C -2.060 17.528 34.442 1.00 . A A . 5 SER CB 1 1 2 1884 1 1 5 SER H H -4.242 16.453 32.978 1.00 . A A . 5 SER H 1 1 2 1885 1 1 5 SER HA H -3.892 18.221 35.306 1.00 . A A . 5 SER HA 1 1 2 1886 1 1 5 SER HB2 H -1.787 16.922 33.591 1.00 . A A . 5 SER HB2 1 1 2 1887 1 1 5 SER HB3 H -1.454 18.422 34.457 1.00 . A A . 5 SER HB3 1 1 2 1888 1 1 5 SER HG H -1.017 16.265 35.518 1.00 . A A . 5 SER HG 1 1 2 1889 1 1 5 SER N N -4.331 16.776 33.900 1.00 . A A . 5 SER N 1 1 2 1890 1 1 5 SER O O -4.262 18.941 32.284 1.00 . A A . 5 SER O 1 1 2 1891 1 1 5 SER OG O -1.814 16.790 35.626 1.00 . A A . 5 SER OG 1 1 2 1892 1 1 6 SER C C -2.203 21.433 31.847 1.00 . A A . 6 SER C 1 1 2 1893 1 1 6 SER CA C -3.272 21.447 32.936 1.00 . A A . 6 SER CA 1 1 2 1894 1 1 6 SER CB C -3.122 22.701 33.798 1.00 . A A . 6 SER CB 1 1 2 1895 1 1 6 SER H H -2.743 20.304 34.638 1.00 . A A . 6 SER H 1 1 2 1896 1 1 6 SER HA H -4.245 21.456 32.468 1.00 . A A . 6 SER HA 1 1 2 1897 1 1 6 SER HB2 H -3.341 23.574 33.201 1.00 . A A . 6 SER HB2 1 1 2 1898 1 1 6 SER HB3 H -3.813 22.650 34.627 1.00 . A A . 6 SER HB3 1 1 2 1899 1 1 6 SER HG H -1.840 23.024 35.244 1.00 . A A . 6 SER HG 1 1 2 1900 1 1 6 SER N N -3.185 20.250 33.764 1.00 . A A . 6 SER N 1 1 2 1901 1 1 6 SER O O -1.036 21.146 32.111 1.00 . A A . 6 SER O 1 1 2 1902 1 1 6 SER OG O -1.805 22.816 34.307 1.00 . A A . 6 SER OG 1 1 2 1903 1 1 7 GLY C C -2.195 20.999 28.307 1.00 . A A . 7 GLY C 1 1 2 1904 1 1 7 GLY CA C -1.679 21.763 29.510 1.00 . A A . 7 GLY CA 1 1 2 1905 1 1 7 GLY H H -3.555 21.965 30.470 1.00 . A A . 7 GLY H 1 1 2 1906 1 1 7 GLY HA2 H -1.498 22.788 29.222 1.00 . A A . 7 GLY HA2 1 1 2 1907 1 1 7 GLY HA3 H -0.747 21.320 29.830 1.00 . A A . 7 GLY HA3 1 1 2 1908 1 1 7 GLY N N -2.612 21.745 30.621 1.00 . A A . 7 GLY N 1 1 2 1909 1 1 7 GLY O O -2.472 21.587 27.261 1.00 . A A . 7 GLY O 1 1 2 1910 1 1 8 HIS C C -4.110 19.386 26.793 1.00 . A A . 8 HIS C 1 1 2 1911 1 1 8 HIS CA C -2.808 18.837 27.369 1.00 . A A . 8 HIS CA 1 1 2 1912 1 1 8 HIS CB C -3.018 17.407 27.865 1.00 . A A . 8 HIS CB 1 1 2 1913 1 1 8 HIS CD2 C -3.910 16.262 25.716 1.00 . A A . 8 HIS CD2 1 1 2 1914 1 1 8 HIS CE1 C -5.770 15.441 26.538 1.00 . A A . 8 HIS CE1 1 1 2 1915 1 1 8 HIS CG C -3.968 16.614 27.021 1.00 . A A . 8 HIS CG 1 1 2 1916 1 1 8 HIS H H -2.085 19.273 29.310 1.00 . A A . 8 HIS H 1 1 2 1917 1 1 8 HIS HA H -2.059 18.833 26.591 1.00 . A A . 8 HIS HA 1 1 2 1918 1 1 8 HIS HB2 H -2.069 16.891 27.870 1.00 . A A . 8 HIS HB2 1 1 2 1919 1 1 8 HIS HB3 H -3.412 17.436 28.871 1.00 . A A . 8 HIS HB3 1 1 2 1920 1 1 8 HIS HD1 H -5.473 16.168 28.427 1.00 . A A . 8 HIS HD1 1 1 2 1921 1 1 8 HIS HD2 H -3.121 16.507 25.019 1.00 . A A . 8 HIS HD2 1 1 2 1922 1 1 8 HIS HE1 H -6.715 14.926 26.627 1.00 . A A . 8 HIS HE1 1 1 2 1923 1 1 8 HIS N N -2.322 19.684 28.453 1.00 . A A . 8 HIS N 1 1 2 1924 1 1 8 HIS ND1 N -5.145 16.085 27.508 1.00 . A A . 8 HIS ND1 1 1 2 1925 1 1 8 HIS NE2 N -5.041 15.533 25.440 1.00 . A A . 8 HIS NE2 1 1 2 1926 1 1 8 HIS O O -4.960 19.892 27.526 1.00 . A A . 8 HIS O 1 1 2 1927 1 1 9 PHE C C -6.045 18.692 23.894 1.00 . A A . 9 PHE C 1 1 2 1928 1 1 9 PHE CA C -5.457 19.768 24.802 1.00 . A A . 9 PHE CA 1 1 2 1929 1 1 9 PHE CB C -5.135 21.021 23.986 1.00 . A A . 9 PHE CB 1 1 2 1930 1 1 9 PHE CD1 C -2.857 20.478 23.084 1.00 . A A . 9 PHE CD1 1 1 2 1931 1 1 9 PHE CD2 C -4.638 20.817 21.535 1.00 . A A . 9 PHE CD2 1 1 2 1932 1 1 9 PHE CE1 C -1.986 20.244 22.036 1.00 . A A . 9 PHE CE1 1 1 2 1933 1 1 9 PHE CE2 C -3.772 20.583 20.483 1.00 . A A . 9 PHE CE2 1 1 2 1934 1 1 9 PHE CG C -4.191 20.767 22.845 1.00 . A A . 9 PHE CG 1 1 2 1935 1 1 9 PHE CZ C -2.444 20.297 20.735 1.00 . A A . 9 PHE CZ 1 1 2 1936 1 1 9 PHE H H -3.547 18.867 24.946 1.00 . A A . 9 PHE H 1 1 2 1937 1 1 9 PHE HA H -6.184 20.019 25.559 1.00 . A A . 9 PHE HA 1 1 2 1938 1 1 9 PHE HB2 H -6.050 21.420 23.575 1.00 . A A . 9 PHE HB2 1 1 2 1939 1 1 9 PHE HB3 H -4.684 21.758 24.633 1.00 . A A . 9 PHE HB3 1 1 2 1940 1 1 9 PHE HD1 H -2.498 20.437 24.102 1.00 . A A . 9 PHE HD1 1 1 2 1941 1 1 9 PHE HD2 H -5.676 21.042 21.336 1.00 . A A . 9 PHE HD2 1 1 2 1942 1 1 9 PHE HE1 H -0.949 20.020 22.237 1.00 . A A . 9 PHE HE1 1 1 2 1943 1 1 9 PHE HE2 H -4.132 20.626 19.466 1.00 . A A . 9 PHE HE2 1 1 2 1944 1 1 9 PHE HZ H -1.765 20.113 19.915 1.00 . A A . 9 PHE HZ 1 1 2 1945 1 1 9 PHE N N -4.260 19.281 25.477 1.00 . A A . 9 PHE N 1 1 2 1946 1 1 9 PHE O O -5.641 18.527 22.743 1.00 . A A . 9 PHE O 1 1 2 1947 1 1 10 PRO C C -8.571 17.403 22.554 1.00 . A A . 10 PRO C 1 1 2 1948 1 1 10 PRO CA C -7.688 16.869 23.677 1.00 . A A . 10 PRO CA 1 1 2 1949 1 1 10 PRO CB C -8.539 16.172 24.741 1.00 . A A . 10 PRO CB 1 1 2 1950 1 1 10 PRO CD C -7.555 18.083 25.788 1.00 . A A . 10 PRO CD 1 1 2 1951 1 1 10 PRO CG C -8.785 17.218 25.773 1.00 . A A . 10 PRO CG 1 1 2 1952 1 1 10 PRO HA H -6.974 16.168 23.269 1.00 . A A . 10 PRO HA 1 1 2 1953 1 1 10 PRO HB2 H -9.463 15.828 24.298 1.00 . A A . 10 PRO HB2 1 1 2 1954 1 1 10 PRO HB3 H -7.995 15.334 25.150 1.00 . A A . 10 PRO HB3 1 1 2 1955 1 1 10 PRO HD2 H -7.819 19.110 25.995 1.00 . A A . 10 PRO HD2 1 1 2 1956 1 1 10 PRO HD3 H -6.846 17.719 26.517 1.00 . A A . 10 PRO HD3 1 1 2 1957 1 1 10 PRO HG2 H -9.652 17.802 25.505 1.00 . A A . 10 PRO HG2 1 1 2 1958 1 1 10 PRO HG3 H -8.928 16.754 26.738 1.00 . A A . 10 PRO HG3 1 1 2 1959 1 1 10 PRO N N -7.023 17.942 24.422 1.00 . A A . 10 PRO N 1 1 2 1960 1 1 10 PRO O O -9.253 16.640 21.871 1.00 . A A . 10 PRO O 1 1 2 1961 1 1 11 ALA C C -8.508 19.643 20.091 1.00 . A A . 11 ALA C 1 1 2 1962 1 1 11 ALA CA C -9.351 19.355 21.329 1.00 . A A . 11 ALA CA 1 1 2 1963 1 1 11 ALA CB C -9.977 20.639 21.853 1.00 . A A . 11 ALA CB 1 1 2 1964 1 1 11 ALA H H -7.990 19.275 22.947 1.00 . A A . 11 ALA H 1 1 2 1965 1 1 11 ALA HA H -10.149 18.679 21.059 1.00 . A A . 11 ALA HA 1 1 2 1966 1 1 11 ALA HB1 H -10.156 21.314 21.029 1.00 . A A . 11 ALA HB1 1 1 2 1967 1 1 11 ALA HB2 H -10.912 20.410 22.342 1.00 . A A . 11 ALA HB2 1 1 2 1968 1 1 11 ALA HB3 H -9.305 21.104 22.560 1.00 . A A . 11 ALA HB3 1 1 2 1969 1 1 11 ALA N N -8.553 18.719 22.370 1.00 . A A . 11 ALA N 1 1 2 1970 1 1 11 ALA O O -7.774 20.630 20.043 1.00 . A A . 11 ALA O 1 1 2 1971 1 1 12 ARG C C -8.487 20.015 16.974 1.00 . A A . 12 ARG C 1 1 2 1972 1 1 12 ARG CA C -7.865 18.934 17.853 1.00 . A A . 12 ARG CA 1 1 2 1973 1 1 12 ARG CB C -7.809 17.610 17.090 1.00 . A A . 12 ARG CB 1 1 2 1974 1 1 12 ARG CD C -9.103 15.674 16.145 1.00 . A A . 12 ARG CD 1 1 2 1975 1 1 12 ARG CG C -9.171 17.111 16.635 1.00 . A A . 12 ARG CG 1 1 2 1976 1 1 12 ARG CZ C -9.247 13.402 17.074 1.00 . A A . 12 ARG CZ 1 1 2 1977 1 1 12 ARG H H -9.220 18.007 19.188 1.00 . A A . 12 ARG H 1 1 2 1978 1 1 12 ARG HA H -6.860 19.233 18.113 1.00 . A A . 12 ARG HA 1 1 2 1979 1 1 12 ARG HB2 H -7.187 17.737 16.216 1.00 . A A . 12 ARG HB2 1 1 2 1980 1 1 12 ARG HB3 H -7.370 16.859 17.729 1.00 . A A . 12 ARG HB3 1 1 2 1981 1 1 12 ARG HD2 H -9.934 15.494 15.480 1.00 . A A . 12 ARG HD2 1 1 2 1982 1 1 12 ARG HD3 H -8.176 15.534 15.608 1.00 . A A . 12 ARG HD3 1 1 2 1983 1 1 12 ARG HE H -9.138 15.072 18.158 1.00 . A A . 12 ARG HE 1 1 2 1984 1 1 12 ARG HG2 H -9.859 17.164 17.466 1.00 . A A . 12 ARG HG2 1 1 2 1985 1 1 12 ARG HG3 H -9.524 17.741 15.832 1.00 . A A . 12 ARG HG3 1 1 2 1986 1 1 12 ARG HH11 H -9.243 13.497 15.056 1.00 . A A . 12 ARG HH11 1 1 2 1987 1 1 12 ARG HH12 H -9.344 11.901 15.723 1.00 . A A . 12 ARG HH12 1 1 2 1988 1 1 12 ARG HH21 H -9.270 12.977 19.050 1.00 . A A . 12 ARG HH21 1 1 2 1989 1 1 12 ARG HH22 H -9.360 11.607 17.995 1.00 . A A . 12 ARG HH22 1 1 2 1990 1 1 12 ARG N N -8.618 18.774 19.091 1.00 . A A . 12 ARG N 1 1 2 1991 1 1 12 ARG NE N -9.162 14.716 17.246 1.00 . A A . 12 ARG NE 1 1 2 1992 1 1 12 ARG NH1 N -9.281 12.891 15.851 1.00 . A A . 12 ARG NH1 1 1 2 1993 1 1 12 ARG NH2 N -9.296 12.595 18.126 1.00 . A A . 12 ARG NH2 1 1 2 1994 1 1 12 ARG O O -9.692 20.007 16.721 1.00 . A A . 12 ARG O 1 1 2 1995 1 1 13 VAL C C -8.027 21.656 14.185 1.00 . A A . 13 VAL C 1 1 2 1996 1 1 13 VAL CA C -8.125 22.032 15.659 1.00 . A A . 13 VAL CA 1 1 2 1997 1 1 13 VAL CB C -7.321 23.322 15.904 1.00 . A A . 13 VAL CB 1 1 2 1998 1 1 13 VAL CG1 C -7.481 23.787 17.343 1.00 . A A . 13 VAL CG1 1 1 2 1999 1 1 13 VAL CG2 C -5.854 23.108 15.564 1.00 . A A . 13 VAL CG2 1 1 2 2000 1 1 13 VAL H H -6.707 20.898 16.747 1.00 . A A . 13 VAL H 1 1 2 2001 1 1 13 VAL HA H -9.160 22.225 15.904 1.00 . A A . 13 VAL HA 1 1 2 2002 1 1 13 VAL HB H -7.710 24.093 15.255 1.00 . A A . 13 VAL HB 1 1 2 2003 1 1 13 VAL HG11 H -7.075 24.782 17.447 1.00 . A A . 13 VAL HG11 1 1 2 2004 1 1 13 VAL HG12 H -8.529 23.794 17.605 1.00 . A A . 13 VAL HG12 1 1 2 2005 1 1 13 VAL HG13 H -6.950 23.113 18.000 1.00 . A A . 13 VAL HG13 1 1 2 2006 1 1 13 VAL HG21 H -5.276 23.071 16.475 1.00 . A A . 13 VAL HG21 1 1 2 2007 1 1 13 VAL HG22 H -5.741 22.176 15.028 1.00 . A A . 13 VAL HG22 1 1 2 2008 1 1 13 VAL HG23 H -5.504 23.922 14.947 1.00 . A A . 13 VAL HG23 1 1 2 2009 1 1 13 VAL N N -7.657 20.945 16.511 1.00 . A A . 13 VAL N 1 1 2 2010 1 1 13 VAL O O -7.450 20.628 13.832 1.00 . A A . 13 VAL O 1 1 2 2011 1 1 14 LYS C C -7.240 22.695 11.286 1.00 . A A . 14 LYS C 1 1 2 2012 1 1 14 LYS CA C -8.571 22.256 11.889 1.00 . A A . 14 LYS CA 1 1 2 2013 1 1 14 LYS CB C -9.721 23.000 11.207 1.00 . A A . 14 LYS CB 1 1 2 2014 1 1 14 LYS CD C -11.550 21.278 11.156 1.00 . A A . 14 LYS CD 1 1 2 2015 1 1 14 LYS CE C -12.089 21.436 9.743 1.00 . A A . 14 LYS CE 1 1 2 2016 1 1 14 LYS CG C -11.093 22.608 11.730 1.00 . A A . 14 LYS CG 1 1 2 2017 1 1 14 LYS H H -9.040 23.301 13.670 1.00 . A A . 14 LYS H 1 1 2 2018 1 1 14 LYS HA H -8.693 21.196 11.729 1.00 . A A . 14 LYS HA 1 1 2 2019 1 1 14 LYS HB2 H -9.590 24.061 11.361 1.00 . A A . 14 LYS HB2 1 1 2 2020 1 1 14 LYS HB3 H -9.691 22.791 10.147 1.00 . A A . 14 LYS HB3 1 1 2 2021 1 1 14 LYS HD2 H -10.711 20.598 11.135 1.00 . A A . 14 LYS HD2 1 1 2 2022 1 1 14 LYS HD3 H -12.328 20.872 11.786 1.00 . A A . 14 LYS HD3 1 1 2 2023 1 1 14 LYS HE2 H -13.126 21.729 9.798 1.00 . A A . 14 LYS HE2 1 1 2 2024 1 1 14 LYS HE3 H -11.524 22.207 9.240 1.00 . A A . 14 LYS HE3 1 1 2 2025 1 1 14 LYS HG2 H -11.049 22.528 12.806 1.00 . A A . 14 LYS HG2 1 1 2 2026 1 1 14 LYS HG3 H -11.805 23.373 11.453 1.00 . A A . 14 LYS HG3 1 1 2 2027 1 1 14 LYS HZ1 H -11.011 19.807 9.004 1.00 . A A . 14 LYS HZ1 1 1 2 2028 1 1 14 LYS HZ2 H -12.238 20.341 7.970 1.00 . A A . 14 LYS HZ2 1 1 2 2029 1 1 14 LYS HZ3 H -12.627 19.455 9.357 1.00 . A A . 14 LYS HZ3 1 1 2 2030 1 1 14 LYS N N -8.595 22.497 13.327 1.00 . A A . 14 LYS N 1 1 2 2031 1 1 14 LYS NZ N -11.984 20.171 8.964 1.00 . A A . 14 LYS NZ 1 1 2 2032 1 1 14 LYS O O -6.878 23.870 11.343 1.00 . A A . 14 LYS O 1 1 2 2033 1 1 15 VAL C C -5.200 21.583 8.634 1.00 . A A . 15 VAL C 1 1 2 2034 1 1 15 VAL CA C -5.226 22.032 10.091 1.00 . A A . 15 VAL CA 1 1 2 2035 1 1 15 VAL CB C -4.075 21.343 10.849 1.00 . A A . 15 VAL CB 1 1 2 2036 1 1 15 VAL CG1 C -2.746 21.611 10.160 1.00 . A A . 15 VAL CG1 1 1 2 2037 1 1 15 VAL CG2 C -4.038 21.808 12.297 1.00 . A A . 15 VAL CG2 1 1 2 2038 1 1 15 VAL H H -6.857 20.824 10.693 1.00 . A A . 15 VAL H 1 1 2 2039 1 1 15 VAL HA H -5.068 23.099 10.132 1.00 . A A . 15 VAL HA 1 1 2 2040 1 1 15 VAL HB H -4.251 20.277 10.839 1.00 . A A . 15 VAL HB 1 1 2 2041 1 1 15 VAL HG11 H -2.897 22.303 9.344 1.00 . A A . 15 VAL HG11 1 1 2 2042 1 1 15 VAL HG12 H -2.051 22.036 10.869 1.00 . A A . 15 VAL HG12 1 1 2 2043 1 1 15 VAL HG13 H -2.346 20.684 9.775 1.00 . A A . 15 VAL HG13 1 1 2 2044 1 1 15 VAL HG21 H -3.024 21.756 12.665 1.00 . A A . 15 VAL HG21 1 1 2 2045 1 1 15 VAL HG22 H -4.390 22.827 12.357 1.00 . A A . 15 VAL HG22 1 1 2 2046 1 1 15 VAL HG23 H -4.672 21.172 12.896 1.00 . A A . 15 VAL HG23 1 1 2 2047 1 1 15 VAL N N -6.515 21.743 10.707 1.00 . A A . 15 VAL N 1 1 2 2048 1 1 15 VAL O O -5.088 20.393 8.343 1.00 . A A . 15 VAL O 1 1 2 2049 1 1 16 GLU C C -3.894 21.857 5.832 1.00 . A A . 16 GLU C 1 1 2 2050 1 1 16 GLU CA C -5.294 22.249 6.295 1.00 . A A . 16 GLU CA 1 1 2 2051 1 1 16 GLU CB C -5.788 23.458 5.497 1.00 . A A . 16 GLU CB 1 1 2 2052 1 1 16 GLU CD C -8.062 22.359 5.431 1.00 . A A . 16 GLU CD 1 1 2 2053 1 1 16 GLU CG C -7.292 23.659 5.566 1.00 . A A . 16 GLU CG 1 1 2 2054 1 1 16 GLU H H -5.392 23.476 8.017 1.00 . A A . 16 GLU H 1 1 2 2055 1 1 16 GLU HA H -5.963 21.419 6.124 1.00 . A A . 16 GLU HA 1 1 2 2056 1 1 16 GLU HB2 H -5.308 24.347 5.879 1.00 . A A . 16 GLU HB2 1 1 2 2057 1 1 16 GLU HB3 H -5.510 23.327 4.461 1.00 . A A . 16 GLU HB3 1 1 2 2058 1 1 16 GLU HG2 H -7.540 24.109 6.515 1.00 . A A . 16 GLU HG2 1 1 2 2059 1 1 16 GLU HG3 H -7.591 24.321 4.766 1.00 . A A . 16 GLU HG3 1 1 2 2060 1 1 16 GLU N N -5.305 22.546 7.723 1.00 . A A . 16 GLU N 1 1 2 2061 1 1 16 GLU O O -2.885 22.344 6.342 1.00 . A A . 16 GLU O 1 1 2 2062 1 1 16 GLU OE1 O -8.301 21.927 4.285 1.00 . A A . 16 GLU OE1 1 1 2 2063 1 1 16 GLU OE2 O -8.423 21.775 6.474 1.00 . A A . 16 GLU OE2 1 1 2 2064 1 1 17 PRO C C -1.836 21.554 3.485 1.00 . A A . 17 PRO C 1 1 2 2065 1 1 17 PRO CA C -2.561 20.477 4.286 1.00 . A A . 17 PRO CA 1 1 2 2066 1 1 17 PRO CB C -2.984 19.325 3.372 1.00 . A A . 17 PRO CB 1 1 2 2067 1 1 17 PRO CD C -4.993 20.333 4.185 1.00 . A A . 17 PRO CD 1 1 2 2068 1 1 17 PRO CG C -4.391 19.637 2.996 1.00 . A A . 17 PRO CG 1 1 2 2069 1 1 17 PRO HA H -1.906 20.104 5.059 1.00 . A A . 17 PRO HA 1 1 2 2070 1 1 17 PRO HB2 H -2.340 19.295 2.504 1.00 . A A . 17 PRO HB2 1 1 2 2071 1 1 17 PRO HB3 H -2.918 18.391 3.910 1.00 . A A . 17 PRO HB3 1 1 2 2072 1 1 17 PRO HD2 H -5.702 21.083 3.865 1.00 . A A . 17 PRO HD2 1 1 2 2073 1 1 17 PRO HD3 H -5.467 19.618 4.841 1.00 . A A . 17 PRO HD3 1 1 2 2074 1 1 17 PRO HG2 H -4.406 20.287 2.134 1.00 . A A . 17 PRO HG2 1 1 2 2075 1 1 17 PRO HG3 H -4.927 18.723 2.787 1.00 . A A . 17 PRO HG3 1 1 2 2076 1 1 17 PRO N N -3.830 20.955 4.841 1.00 . A A . 17 PRO N 1 1 2 2077 1 1 17 PRO O O -2.400 22.138 2.561 1.00 . A A . 17 PRO O 1 1 2 2078 1 1 18 ALA C C 1.105 22.176 2.093 1.00 . A A . 18 ALA C 1 1 2 2079 1 1 18 ALA CA C 0.219 22.815 3.158 1.00 . A A . 18 ALA CA 1 1 2 2080 1 1 18 ALA CB C 1.067 23.587 4.158 1.00 . A A . 18 ALA CB 1 1 2 2081 1 1 18 ALA H H -0.188 21.311 4.590 1.00 . A A . 18 ALA H 1 1 2 2082 1 1 18 ALA HA H -0.455 23.511 2.681 1.00 . A A . 18 ALA HA 1 1 2 2083 1 1 18 ALA HB1 H 1.518 24.436 3.665 1.00 . A A . 18 ALA HB1 1 1 2 2084 1 1 18 ALA HB2 H 0.443 23.931 4.969 1.00 . A A . 18 ALA HB2 1 1 2 2085 1 1 18 ALA HB3 H 1.841 22.943 4.547 1.00 . A A . 18 ALA HB3 1 1 2 2086 1 1 18 ALA N N -0.583 21.810 3.845 1.00 . A A . 18 ALA N 1 1 2 2087 1 1 18 ALA O O 2.071 22.782 1.630 1.00 . A A . 18 ALA O 1 1 2 2088 1 1 19 VAL C C 0.611 19.537 -0.299 1.00 . A A . 19 VAL C 1 1 2 2089 1 1 19 VAL CA C 1.534 20.227 0.699 1.00 . A A . 19 VAL CA 1 1 2 2090 1 1 19 VAL CB C 2.458 19.174 1.340 1.00 . A A . 19 VAL CB 1 1 2 2091 1 1 19 VAL CG1 C 1.639 18.078 2.005 1.00 . A A . 19 VAL CG1 1 1 2 2092 1 1 19 VAL CG2 C 3.401 18.590 0.299 1.00 . A A . 19 VAL CG2 1 1 2 2093 1 1 19 VAL H H -0.011 20.517 2.116 1.00 . A A . 19 VAL H 1 1 2 2094 1 1 19 VAL HA H 2.148 20.942 0.172 1.00 . A A . 19 VAL HA 1 1 2 2095 1 1 19 VAL HB H 3.052 19.661 2.100 1.00 . A A . 19 VAL HB 1 1 2 2096 1 1 19 VAL HG11 H 1.864 17.129 1.541 1.00 . A A . 19 VAL HG11 1 1 2 2097 1 1 19 VAL HG12 H 1.884 18.034 3.056 1.00 . A A . 19 VAL HG12 1 1 2 2098 1 1 19 VAL HG13 H 0.587 18.295 1.889 1.00 . A A . 19 VAL HG13 1 1 2 2099 1 1 19 VAL HG21 H 2.828 18.056 -0.445 1.00 . A A . 19 VAL HG21 1 1 2 2100 1 1 19 VAL HG22 H 3.953 19.388 -0.176 1.00 . A A . 19 VAL HG22 1 1 2 2101 1 1 19 VAL HG23 H 4.090 17.911 0.778 1.00 . A A . 19 VAL HG23 1 1 2 2102 1 1 19 VAL N N 0.769 20.948 1.710 1.00 . A A . 19 VAL N 1 1 2 2103 1 1 19 VAL O O -0.545 19.246 0.007 1.00 . A A . 19 VAL O 1 1 2 2104 1 1 20 ASP C C 0.680 17.132 -2.603 1.00 . A A . 20 ASP C 1 1 2 2105 1 1 20 ASP CA C 0.353 18.621 -2.539 1.00 . A A . 20 ASP CA 1 1 2 2106 1 1 20 ASP CB C 0.625 19.274 -3.894 1.00 . A A . 20 ASP CB 1 1 2 2107 1 1 20 ASP CG C 0.945 20.751 -3.771 1.00 . A A . 20 ASP CG 1 1 2 2108 1 1 20 ASP H H 2.058 19.535 -1.678 1.00 . A A . 20 ASP H 1 1 2 2109 1 1 20 ASP HA H -0.692 18.736 -2.297 1.00 . A A . 20 ASP HA 1 1 2 2110 1 1 20 ASP HB2 H 1.465 18.781 -4.363 1.00 . A A . 20 ASP HB2 1 1 2 2111 1 1 20 ASP HB3 H -0.247 19.164 -4.521 1.00 . A A . 20 ASP HB3 1 1 2 2112 1 1 20 ASP N N 1.130 19.278 -1.494 1.00 . A A . 20 ASP N 1 1 2 2113 1 1 20 ASP O O 1.784 16.743 -2.989 1.00 . A A . 20 ASP O 1 1 2 2114 1 1 20 ASP OD1 O 0.310 21.428 -2.936 1.00 . A A . 20 ASP OD1 1 1 2 2115 1 1 20 ASP OD2 O 1.831 21.230 -4.510 1.00 . A A . 20 ASP OD2 1 1 2 2116 1 1 21 THR C C -1.268 14.158 -2.922 1.00 . A A . 21 THR C 1 1 2 2117 1 1 21 THR CA C -0.100 14.856 -2.235 1.00 . A A . 21 THR CA 1 1 2 2118 1 1 21 THR CB C 0.050 14.297 -0.807 1.00 . A A . 21 THR CB 1 1 2 2119 1 1 21 THR CG2 C 1.093 15.081 -0.026 1.00 . A A . 21 THR CG2 1 1 2 2120 1 1 21 THR H H -1.143 16.672 -1.926 1.00 . A A . 21 THR H 1 1 2 2121 1 1 21 THR HA H 0.807 14.641 -2.781 1.00 . A A . 21 THR HA 1 1 2 2122 1 1 21 THR HB H 0.370 13.267 -0.873 1.00 . A A . 21 THR HB 1 1 2 2123 1 1 21 THR HG1 H -1.276 15.185 0.352 1.00 . A A . 21 THR HG1 1 1 2 2124 1 1 21 THR HG21 H 1.979 15.204 -0.631 1.00 . A A . 21 THR HG21 1 1 2 2125 1 1 21 THR HG22 H 1.345 14.545 0.877 1.00 . A A . 21 THR HG22 1 1 2 2126 1 1 21 THR HG23 H 0.696 16.051 0.231 1.00 . A A . 21 THR HG23 1 1 2 2127 1 1 21 THR N N -0.286 16.302 -2.222 1.00 . A A . 21 THR N 1 1 2 2128 1 1 21 THR O O -2.008 13.401 -2.293 1.00 . A A . 21 THR O 1 1 2 2129 1 1 21 THR OG1 O -1.207 14.354 -0.124 1.00 . A A . 21 THR OG1 1 1 2 2130 1 1 22 SER C C -1.963 13.098 -6.220 1.00 . A A . 22 SER C 1 1 2 2131 1 1 22 SER CA C -2.508 13.814 -4.988 1.00 . A A . 22 SER CA 1 1 2 2132 1 1 22 SER CB C -3.518 14.882 -5.410 1.00 . A A . 22 SER CB 1 1 2 2133 1 1 22 SER H H -0.805 15.028 -4.661 1.00 . A A . 22 SER H 1 1 2 2134 1 1 22 SER HA H -3.004 13.091 -4.357 1.00 . A A . 22 SER HA 1 1 2 2135 1 1 22 SER HB2 H -3.594 15.629 -4.634 1.00 . A A . 22 SER HB2 1 1 2 2136 1 1 22 SER HB3 H -3.184 15.347 -6.326 1.00 . A A . 22 SER HB3 1 1 2 2137 1 1 22 SER HG H -5.456 15.015 -5.668 1.00 . A A . 22 SER HG 1 1 2 2138 1 1 22 SER N N -1.428 14.416 -4.216 1.00 . A A . 22 SER N 1 1 2 2139 1 1 22 SER O O -2.600 12.193 -6.759 1.00 . A A . 22 SER O 1 1 2 2140 1 1 22 SER OG O -4.799 14.316 -5.626 1.00 . A A . 22 SER OG 1 1 2 2141 1 1 23 ARG C C 0.841 11.825 -7.416 1.00 . A A . 23 ARG C 1 1 2 2142 1 1 23 ARG CA C -0.147 12.912 -7.829 1.00 . A A . 23 ARG CA 1 1 2 2143 1 1 23 ARG CB C 0.572 13.983 -8.653 1.00 . A A . 23 ARG CB 1 1 2 2144 1 1 23 ARG CD C 0.590 16.433 -9.211 1.00 . A A . 23 ARG CD 1 1 2 2145 1 1 23 ARG CG C -0.275 15.216 -8.919 1.00 . A A . 23 ARG CG 1 1 2 2146 1 1 23 ARG CZ C 0.309 16.864 -11.615 1.00 . A A . 23 ARG CZ 1 1 2 2147 1 1 23 ARG H H -0.320 14.237 -6.189 1.00 . A A . 23 ARG H 1 1 2 2148 1 1 23 ARG HA H -0.922 12.466 -8.434 1.00 . A A . 23 ARG HA 1 1 2 2149 1 1 23 ARG HB2 H 1.461 14.291 -8.123 1.00 . A A . 23 ARG HB2 1 1 2 2150 1 1 23 ARG HB3 H 0.858 13.557 -9.602 1.00 . A A . 23 ARG HB3 1 1 2 2151 1 1 23 ARG HD2 H 0.010 17.324 -9.023 1.00 . A A . 23 ARG HD2 1 1 2 2152 1 1 23 ARG HD3 H 1.446 16.415 -8.554 1.00 . A A . 23 ARG HD3 1 1 2 2153 1 1 23 ARG HE H 1.968 16.147 -10.772 1.00 . A A . 23 ARG HE 1 1 2 2154 1 1 23 ARG HG2 H -0.911 15.028 -9.771 1.00 . A A . 23 ARG HG2 1 1 2 2155 1 1 23 ARG HG3 H -0.883 15.418 -8.050 1.00 . A A . 23 ARG HG3 1 1 2 2156 1 1 23 ARG HH11 H -1.306 17.295 -10.480 1.00 . A A . 23 ARG HH11 1 1 2 2157 1 1 23 ARG HH12 H -1.490 17.594 -12.176 1.00 . A A . 23 ARG HH12 1 1 2 2158 1 1 23 ARG HH21 H 1.737 16.537 -13.008 1.00 . A A . 23 ARG HH21 1 1 2 2159 1 1 23 ARG HH22 H 0.241 17.162 -13.613 1.00 . A A . 23 ARG HH22 1 1 2 2160 1 1 23 ARG N N -0.779 13.511 -6.660 1.00 . A A . 23 ARG N 1 1 2 2161 1 1 23 ARG NE N 1.055 16.454 -10.596 1.00 . A A . 23 ARG NE 1 1 2 2162 1 1 23 ARG NH1 N -0.931 17.285 -11.407 1.00 . A A . 23 ARG NH1 1 1 2 2163 1 1 23 ARG NH2 N 0.803 16.854 -12.847 1.00 . A A . 23 ARG NH2 1 1 2 2164 1 1 23 ARG O O 1.549 11.265 -8.254 1.00 . A A . 23 ARG O 1 1 2 2165 1 1 24 ILE C C 1.417 9.131 -6.129 1.00 . A A . 24 ILE C 1 1 2 2166 1 1 24 ILE CA C 1.783 10.512 -5.597 1.00 . A A . 24 ILE CA 1 1 2 2167 1 1 24 ILE CB C 1.762 10.480 -4.057 1.00 . A A . 24 ILE CB 1 1 2 2168 1 1 24 ILE CD1 C 2.530 11.731 -1.978 1.00 . A A . 24 ILE CD1 1 1 2 2169 1 1 24 ILE CG1 C 2.475 11.708 -3.490 1.00 . A A . 24 ILE CG1 1 1 2 2170 1 1 24 ILE CG2 C 2.409 9.201 -3.546 1.00 . A A . 24 ILE CG2 1 1 2 2171 1 1 24 ILE H H 0.294 12.013 -5.503 1.00 . A A . 24 ILE H 1 1 2 2172 1 1 24 ILE HA H 2.785 10.756 -5.918 1.00 . A A . 24 ILE HA 1 1 2 2173 1 1 24 ILE HB H 0.732 10.488 -3.733 1.00 . A A . 24 ILE HB 1 1 2 2174 1 1 24 ILE HD11 H 1.944 10.914 -1.584 1.00 . A A . 24 ILE HD11 1 1 2 2175 1 1 24 ILE HD12 H 3.554 11.630 -1.653 1.00 . A A . 24 ILE HD12 1 1 2 2176 1 1 24 ILE HD13 H 2.128 12.667 -1.617 1.00 . A A . 24 ILE HD13 1 1 2 2177 1 1 24 ILE HG12 H 3.488 11.731 -3.858 1.00 . A A . 24 ILE HG12 1 1 2 2178 1 1 24 ILE HG13 H 1.957 12.599 -3.817 1.00 . A A . 24 ILE HG13 1 1 2 2179 1 1 24 ILE HG21 H 2.929 8.712 -4.356 1.00 . A A . 24 ILE HG21 1 1 2 2180 1 1 24 ILE HG22 H 3.111 9.443 -2.762 1.00 . A A . 24 ILE HG22 1 1 2 2181 1 1 24 ILE HG23 H 1.647 8.542 -3.157 1.00 . A A . 24 ILE HG23 1 1 2 2182 1 1 24 ILE N N 0.883 11.532 -6.121 1.00 . A A . 24 ILE N 1 1 2 2183 1 1 24 ILE O O 0.291 8.664 -5.954 1.00 . A A . 24 ILE O 1 1 2 2184 1 1 25 LYS C C 3.014 6.112 -6.614 1.00 . A A . 25 LYS C 1 1 2 2185 1 1 25 LYS CA C 2.157 7.149 -7.332 1.00 . A A . 25 LYS CA 1 1 2 2186 1 1 25 LYS CB C 2.475 7.140 -8.829 1.00 . A A . 25 LYS CB 1 1 2 2187 1 1 25 LYS CD C 0.303 6.356 -9.817 1.00 . A A . 25 LYS CD 1 1 2 2188 1 1 25 LYS CE C -1.000 6.801 -10.465 1.00 . A A . 25 LYS CE 1 1 2 2189 1 1 25 LYS CG C 1.290 7.506 -9.705 1.00 . A A . 25 LYS CG 1 1 2 2190 1 1 25 LYS H H 3.253 8.903 -6.884 1.00 . A A . 25 LYS H 1 1 2 2191 1 1 25 LYS HA H 1.117 6.898 -7.192 1.00 . A A . 25 LYS HA 1 1 2 2192 1 1 25 LYS HB2 H 3.270 7.846 -9.020 1.00 . A A . 25 LYS HB2 1 1 2 2193 1 1 25 LYS HB3 H 2.810 6.151 -9.108 1.00 . A A . 25 LYS HB3 1 1 2 2194 1 1 25 LYS HD2 H 0.741 5.573 -10.418 1.00 . A A . 25 LYS HD2 1 1 2 2195 1 1 25 LYS HD3 H 0.092 5.977 -8.827 1.00 . A A . 25 LYS HD3 1 1 2 2196 1 1 25 LYS HE2 H -1.700 5.980 -10.435 1.00 . A A . 25 LYS HE2 1 1 2 2197 1 1 25 LYS HE3 H -1.398 7.634 -9.905 1.00 . A A . 25 LYS HE3 1 1 2 2198 1 1 25 LYS HG2 H 0.785 8.358 -9.275 1.00 . A A . 25 LYS HG2 1 1 2 2199 1 1 25 LYS HG3 H 1.648 7.758 -10.693 1.00 . A A . 25 LYS HG3 1 1 2 2200 1 1 25 LYS HZ1 H -1.718 7.441 -12.318 1.00 . A A . 25 LYS HZ1 1 1 2 2201 1 1 25 LYS HZ2 H -0.351 6.450 -12.419 1.00 . A A . 25 LYS HZ2 1 1 2 2202 1 1 25 LYS HZ3 H -0.193 8.060 -11.923 1.00 . A A . 25 LYS HZ3 1 1 2 2203 1 1 25 LYS N N 2.376 8.479 -6.777 1.00 . A A . 25 LYS N 1 1 2 2204 1 1 25 LYS NZ N -0.801 7.217 -11.880 1.00 . A A . 25 LYS NZ 1 1 2 2205 1 1 25 LYS O O 3.962 6.456 -5.907 1.00 . A A . 25 LYS O 1 1 2 2206 1 1 26 VAL C C 3.396 2.499 -7.040 1.00 . A A . 26 VAL C 1 1 2 2207 1 1 26 VAL CA C 3.417 3.752 -6.171 1.00 . A A . 26 VAL CA 1 1 2 2208 1 1 26 VAL CB C 2.843 3.411 -4.783 1.00 . A A . 26 VAL CB 1 1 2 2209 1 1 26 VAL CG1 C 3.234 4.474 -3.768 1.00 . A A . 26 VAL CG1 1 1 2 2210 1 1 26 VAL CG2 C 1.331 3.260 -4.855 1.00 . A A . 26 VAL CG2 1 1 2 2211 1 1 26 VAL H H 1.912 4.627 -7.375 1.00 . A A . 26 VAL H 1 1 2 2212 1 1 26 VAL HA H 4.441 4.074 -6.045 1.00 . A A . 26 VAL HA 1 1 2 2213 1 1 26 VAL HB H 3.263 2.468 -4.464 1.00 . A A . 26 VAL HB 1 1 2 2214 1 1 26 VAL HG11 H 3.164 4.062 -2.772 1.00 . A A . 26 VAL HG11 1 1 2 2215 1 1 26 VAL HG12 H 4.247 4.797 -3.956 1.00 . A A . 26 VAL HG12 1 1 2 2216 1 1 26 VAL HG13 H 2.565 5.317 -3.855 1.00 . A A . 26 VAL HG13 1 1 2 2217 1 1 26 VAL HG21 H 1.063 2.763 -5.775 1.00 . A A . 26 VAL HG21 1 1 2 2218 1 1 26 VAL HG22 H 0.987 2.673 -4.016 1.00 . A A . 26 VAL HG22 1 1 2 2219 1 1 26 VAL HG23 H 0.870 4.236 -4.824 1.00 . A A . 26 VAL HG23 1 1 2 2220 1 1 26 VAL N N 2.677 4.839 -6.800 1.00 . A A . 26 VAL N 1 1 2 2221 1 1 26 VAL O O 2.346 2.094 -7.539 1.00 . A A . 26 VAL O 1 1 2 2222 1 1 27 PHE C C 5.516 -0.375 -7.308 1.00 . A A . 27 PHE C 1 1 2 2223 1 1 27 PHE CA C 4.680 0.681 -8.025 1.00 . A A . 27 PHE CA 1 1 2 2224 1 1 27 PHE CB C 5.306 1.009 -9.382 1.00 . A A . 27 PHE CB 1 1 2 2225 1 1 27 PHE CD1 C 7.725 1.543 -8.981 1.00 . A A . 27 PHE CD1 1 1 2 2226 1 1 27 PHE CD2 C 6.246 3.331 -9.530 1.00 . A A . 27 PHE CD2 1 1 2 2227 1 1 27 PHE CE1 C 8.777 2.435 -8.900 1.00 . A A . 27 PHE CE1 1 1 2 2228 1 1 27 PHE CE2 C 7.294 4.228 -9.451 1.00 . A A . 27 PHE CE2 1 1 2 2229 1 1 27 PHE CG C 6.448 1.980 -9.296 1.00 . A A . 27 PHE CG 1 1 2 2230 1 1 27 PHE CZ C 8.562 3.779 -9.137 1.00 . A A . 27 PHE CZ 1 1 2 2231 1 1 27 PHE H H 5.366 2.259 -6.792 1.00 . A A . 27 PHE H 1 1 2 2232 1 1 27 PHE HA H 3.686 0.290 -8.181 1.00 . A A . 27 PHE HA 1 1 2 2233 1 1 27 PHE HB2 H 5.678 0.099 -9.828 1.00 . A A . 27 PHE HB2 1 1 2 2234 1 1 27 PHE HB3 H 4.552 1.437 -10.024 1.00 . A A . 27 PHE HB3 1 1 2 2235 1 1 27 PHE HD1 H 7.895 0.492 -8.797 1.00 . A A . 27 PHE HD1 1 1 2 2236 1 1 27 PHE HD2 H 5.254 3.683 -9.776 1.00 . A A . 27 PHE HD2 1 1 2 2237 1 1 27 PHE HE1 H 9.768 2.082 -8.655 1.00 . A A . 27 PHE HE1 1 1 2 2238 1 1 27 PHE HE2 H 7.122 5.277 -9.637 1.00 . A A . 27 PHE HE2 1 1 2 2239 1 1 27 PHE HZ H 9.383 4.478 -9.074 1.00 . A A . 27 PHE HZ 1 1 2 2240 1 1 27 PHE N N 4.563 1.888 -7.216 1.00 . A A . 27 PHE N 1 1 2 2241 1 1 27 PHE O O 6.573 -0.076 -6.755 1.00 . A A . 27 PHE O 1 1 2 2242 1 1 28 GLY C C 4.817 -3.773 -6.147 1.00 . A A . 28 GLY C 1 1 2 2243 1 1 28 GLY CA C 5.747 -2.696 -6.670 1.00 . A A . 28 GLY CA 1 1 2 2244 1 1 28 GLY H H 4.185 -1.795 -7.779 1.00 . A A . 28 GLY H 1 1 2 2245 1 1 28 GLY HA2 H 6.432 -3.139 -7.378 1.00 . A A . 28 GLY HA2 1 1 2 2246 1 1 28 GLY HA3 H 6.312 -2.293 -5.842 1.00 . A A . 28 GLY HA3 1 1 2 2247 1 1 28 GLY N N 5.033 -1.614 -7.322 1.00 . A A . 28 GLY N 1 1 2 2248 1 1 28 GLY O O 3.610 -3.569 -6.012 1.00 . A A . 28 GLY O 1 1 2 2249 1 1 29 PRO C C 4.109 -5.854 -3.911 1.00 . A A . 29 PRO C 1 1 2 2250 1 1 29 PRO CA C 4.611 -6.089 -5.332 1.00 . A A . 29 PRO CA 1 1 2 2251 1 1 29 PRO CB C 5.618 -7.241 -5.360 1.00 . A A . 29 PRO CB 1 1 2 2252 1 1 29 PRO CD C 6.812 -5.266 -5.983 1.00 . A A . 29 PRO CD 1 1 2 2253 1 1 29 PRO CG C 6.951 -6.582 -5.267 1.00 . A A . 29 PRO CG 1 1 2 2254 1 1 29 PRO HA H 3.774 -6.324 -5.973 1.00 . A A . 29 PRO HA 1 1 2 2255 1 1 29 PRO HB2 H 5.442 -7.897 -4.519 1.00 . A A . 29 PRO HB2 1 1 2 2256 1 1 29 PRO HB3 H 5.514 -7.793 -6.282 1.00 . A A . 29 PRO HB3 1 1 2 2257 1 1 29 PRO HD2 H 7.420 -4.512 -5.506 1.00 . A A . 29 PRO HD2 1 1 2 2258 1 1 29 PRO HD3 H 7.085 -5.372 -7.023 1.00 . A A . 29 PRO HD3 1 1 2 2259 1 1 29 PRO HG2 H 7.209 -6.419 -4.232 1.00 . A A . 29 PRO HG2 1 1 2 2260 1 1 29 PRO HG3 H 7.697 -7.194 -5.750 1.00 . A A . 29 PRO HG3 1 1 2 2261 1 1 29 PRO N N 5.380 -4.952 -5.846 1.00 . A A . 29 PRO N 1 1 2 2262 1 1 29 PRO O O 3.031 -6.315 -3.539 1.00 . A A . 29 PRO O 1 1 2 2263 1 1 30 GLY C C 3.220 -4.071 -1.658 1.00 . A A . 30 GLY C 1 1 2 2264 1 1 30 GLY CA C 4.517 -4.850 -1.750 1.00 . A A . 30 GLY CA 1 1 2 2265 1 1 30 GLY H H 5.747 -4.791 -3.472 1.00 . A A . 30 GLY H 1 1 2 2266 1 1 30 GLY HA2 H 4.402 -5.783 -1.219 1.00 . A A . 30 GLY HA2 1 1 2 2267 1 1 30 GLY HA3 H 5.302 -4.275 -1.281 1.00 . A A . 30 GLY HA3 1 1 2 2268 1 1 30 GLY N N 4.899 -5.133 -3.121 1.00 . A A . 30 GLY N 1 1 2 2269 1 1 30 GLY O O 2.549 -4.088 -0.626 1.00 . A A . 30 GLY O 1 1 2 2270 1 1 31 ILE C C 0.642 -3.177 -3.769 1.00 . A A . 31 ILE C 1 1 2 2271 1 1 31 ILE CA C 1.642 -2.595 -2.776 1.00 . A A . 31 ILE CA 1 1 2 2272 1 1 31 ILE CB C 1.927 -1.129 -3.153 1.00 . A A . 31 ILE CB 1 1 2 2273 1 1 31 ILE CD1 C 0.694 0.060 -1.271 1.00 . A A . 31 ILE CD1 1 1 2 2274 1 1 31 ILE CG1 C 0.750 -0.238 -2.753 1.00 . A A . 31 ILE CG1 1 1 2 2275 1 1 31 ILE CG2 C 2.206 -1.010 -4.644 1.00 . A A . 31 ILE CG2 1 1 2 2276 1 1 31 ILE H H 3.443 -3.410 -3.532 1.00 . A A . 31 ILE H 1 1 2 2277 1 1 31 ILE HA H 1.204 -2.613 -1.788 1.00 . A A . 31 ILE HA 1 1 2 2278 1 1 31 ILE HB H 2.810 -0.809 -2.620 1.00 . A A . 31 ILE HB 1 1 2 2279 1 1 31 ILE HD11 H 1.443 0.798 -1.023 1.00 . A A . 31 ILE HD11 1 1 2 2280 1 1 31 ILE HD12 H -0.284 0.439 -1.015 1.00 . A A . 31 ILE HD12 1 1 2 2281 1 1 31 ILE HD13 H 0.886 -0.846 -0.714 1.00 . A A . 31 ILE HD13 1 1 2 2282 1 1 31 ILE HG12 H 0.824 0.702 -3.277 1.00 . A A . 31 ILE HG12 1 1 2 2283 1 1 31 ILE HG13 H -0.173 -0.728 -3.028 1.00 . A A . 31 ILE HG13 1 1 2 2284 1 1 31 ILE HG21 H 2.313 -1.997 -5.070 1.00 . A A . 31 ILE HG21 1 1 2 2285 1 1 31 ILE HG22 H 1.384 -0.500 -5.124 1.00 . A A . 31 ILE HG22 1 1 2 2286 1 1 31 ILE HG23 H 3.116 -0.451 -4.797 1.00 . A A . 31 ILE HG23 1 1 2 2287 1 1 31 ILE N N 2.866 -3.384 -2.740 1.00 . A A . 31 ILE N 1 1 2 2288 1 1 31 ILE O O -0.552 -2.886 -3.706 1.00 . A A . 31 ILE O 1 1 2 2289 1 1 32 GLU C C -0.271 -5.955 -5.184 1.00 . A A . 32 GLU C 1 1 2 2290 1 1 32 GLU CA C 0.287 -4.628 -5.691 1.00 . A A . 32 GLU CA 1 1 2 2291 1 1 32 GLU CB C 1.070 -4.853 -6.986 1.00 . A A . 32 GLU CB 1 1 2 2292 1 1 32 GLU CD C 0.308 -3.082 -8.618 1.00 . A A . 32 GLU CD 1 1 2 2293 1 1 32 GLU CG C 1.424 -3.567 -7.714 1.00 . A A . 32 GLU CG 1 1 2 2294 1 1 32 GLU H H 2.099 -4.197 -4.684 1.00 . A A . 32 GLU H 1 1 2 2295 1 1 32 GLU HA H -0.536 -3.959 -5.891 1.00 . A A . 32 GLU HA 1 1 2 2296 1 1 32 GLU HB2 H 1.987 -5.375 -6.752 1.00 . A A . 32 GLU HB2 1 1 2 2297 1 1 32 GLU HB3 H 0.477 -5.465 -7.649 1.00 . A A . 32 GLU HB3 1 1 2 2298 1 1 32 GLU HG2 H 1.633 -2.800 -6.983 1.00 . A A . 32 GLU HG2 1 1 2 2299 1 1 32 GLU HG3 H 2.305 -3.740 -8.315 1.00 . A A . 32 GLU HG3 1 1 2 2300 1 1 32 GLU N N 1.138 -4.004 -4.685 1.00 . A A . 32 GLU N 1 1 2 2301 1 1 32 GLU O O -1.466 -6.223 -5.298 1.00 . A A . 32 GLU O 1 1 2 2302 1 1 32 GLU OE1 O -0.822 -2.899 -8.120 1.00 . A A . 32 GLU OE1 1 1 2 2303 1 1 32 GLU OE2 O 0.565 -2.886 -9.824 1.00 . A A . 32 GLU OE2 1 1 2 2304 1 1 33 GLY C C 0.641 -9.224 -4.982 1.00 . A A . 33 GLY C 1 1 2 2305 1 1 33 GLY CA C 0.184 -8.073 -4.108 1.00 . A A . 33 GLY CA 1 1 2 2306 1 1 33 GLY H H 1.547 -6.517 -4.560 1.00 . A A . 33 GLY H 1 1 2 2307 1 1 33 GLY HA2 H 0.591 -8.203 -3.117 1.00 . A A . 33 GLY HA2 1 1 2 2308 1 1 33 GLY HA3 H -0.894 -8.088 -4.048 1.00 . A A . 33 GLY HA3 1 1 2 2309 1 1 33 GLY N N 0.606 -6.784 -4.624 1.00 . A A . 33 GLY N 1 1 2 2310 1 1 33 GLY O O -0.138 -10.125 -5.293 1.00 . A A . 33 GLY O 1 1 2 2311 1 1 34 LYS C C 3.248 -11.255 -5.390 1.00 . A A . 34 LYS C 1 1 2 2312 1 1 34 LYS CA C 2.469 -10.244 -6.224 1.00 . A A . 34 LYS CA 1 1 2 2313 1 1 34 LYS CB C 3.383 -9.635 -7.290 1.00 . A A . 34 LYS CB 1 1 2 2314 1 1 34 LYS CD C 1.578 -8.799 -8.823 1.00 . A A . 34 LYS CD 1 1 2 2315 1 1 34 LYS CE C 1.978 -9.151 -10.248 1.00 . A A . 34 LYS CE 1 1 2 2316 1 1 34 LYS CG C 2.786 -8.422 -7.983 1.00 . A A . 34 LYS CG 1 1 2 2317 1 1 34 LYS H H 2.481 -8.450 -5.100 1.00 . A A . 34 LYS H 1 1 2 2318 1 1 34 LYS HA H 1.651 -10.751 -6.712 1.00 . A A . 34 LYS HA 1 1 2 2319 1 1 34 LYS HB2 H 4.311 -9.337 -6.824 1.00 . A A . 34 LYS HB2 1 1 2 2320 1 1 34 LYS HB3 H 3.592 -10.385 -8.040 1.00 . A A . 34 LYS HB3 1 1 2 2321 1 1 34 LYS HD2 H 1.091 -9.653 -8.377 1.00 . A A . 34 LYS HD2 1 1 2 2322 1 1 34 LYS HD3 H 0.892 -7.963 -8.847 1.00 . A A . 34 LYS HD3 1 1 2 2323 1 1 34 LYS HE2 H 1.158 -8.910 -10.908 1.00 . A A . 34 LYS HE2 1 1 2 2324 1 1 34 LYS HE3 H 2.843 -8.565 -10.520 1.00 . A A . 34 LYS HE3 1 1 2 2325 1 1 34 LYS HG2 H 2.481 -7.705 -7.235 1.00 . A A . 34 LYS HG2 1 1 2 2326 1 1 34 LYS HG3 H 3.535 -7.980 -8.624 1.00 . A A . 34 LYS HG3 1 1 2 2327 1 1 34 LYS HZ1 H 1.545 -11.086 -10.904 1.00 . A A . 34 LYS HZ1 1 1 2 2328 1 1 34 LYS HZ2 H 2.412 -11.033 -9.453 1.00 . A A . 34 LYS HZ2 1 1 2 2329 1 1 34 LYS HZ3 H 3.195 -10.711 -10.918 1.00 . A A . 34 LYS HZ3 1 1 2 2330 1 1 34 LYS N N 1.908 -9.195 -5.381 1.00 . A A . 34 LYS N 1 1 2 2331 1 1 34 LYS NZ N 2.306 -10.596 -10.391 1.00 . A A . 34 LYS NZ 1 1 2 2332 1 1 34 LYS O O 2.825 -12.401 -5.231 1.00 . A A . 34 LYS O 1 1 2 2333 1 1 35 ASP C C 5.055 -11.366 -2.556 1.00 . A A . 35 ASP C 1 1 2 2334 1 1 35 ASP CA C 5.223 -11.692 -4.036 1.00 . A A . 35 ASP CA 1 1 2 2335 1 1 35 ASP CB C 6.692 -11.551 -4.439 1.00 . A A . 35 ASP CB 1 1 2 2336 1 1 35 ASP CG C 7.089 -10.108 -4.680 1.00 . A A . 35 ASP CG 1 1 2 2337 1 1 35 ASP H H 4.671 -9.901 -5.020 1.00 . A A . 35 ASP H 1 1 2 2338 1 1 35 ASP HA H 4.910 -12.712 -4.205 1.00 . A A . 35 ASP HA 1 1 2 2339 1 1 35 ASP HB2 H 7.314 -11.949 -3.652 1.00 . A A . 35 ASP HB2 1 1 2 2340 1 1 35 ASP HB3 H 6.865 -12.109 -5.347 1.00 . A A . 35 ASP HB3 1 1 2 2341 1 1 35 ASP N N 4.387 -10.825 -4.857 1.00 . A A . 35 ASP N 1 1 2 2342 1 1 35 ASP O O 5.962 -11.589 -1.753 1.00 . A A . 35 ASP O 1 1 2 2343 1 1 35 ASP OD1 O 7.423 -9.412 -3.697 1.00 . A A . 35 ASP OD1 1 1 2 2344 1 1 35 ASP OD2 O 7.068 -9.674 -5.850 1.00 . A A . 35 ASP OD2 1 1 2 2345 1 1 36 VAL C C 3.193 -11.705 -0.006 1.00 . A A . 36 VAL C 1 1 2 2346 1 1 36 VAL CA C 3.602 -10.480 -0.816 1.00 . A A . 36 VAL CA 1 1 2 2347 1 1 36 VAL CB C 2.483 -9.425 -0.729 1.00 . A A . 36 VAL CB 1 1 2 2348 1 1 36 VAL CG1 C 2.311 -8.946 0.705 1.00 . A A . 36 VAL CG1 1 1 2 2349 1 1 36 VAL CG2 C 2.780 -8.257 -1.657 1.00 . A A . 36 VAL CG2 1 1 2 2350 1 1 36 VAL H H 3.205 -10.684 -2.885 1.00 . A A . 36 VAL H 1 1 2 2351 1 1 36 VAL HA H 4.499 -10.059 -0.386 1.00 . A A . 36 VAL HA 1 1 2 2352 1 1 36 VAL HB H 1.558 -9.883 -1.045 1.00 . A A . 36 VAL HB 1 1 2 2353 1 1 36 VAL HG11 H 3.257 -9.011 1.222 1.00 . A A . 36 VAL HG11 1 1 2 2354 1 1 36 VAL HG12 H 1.969 -7.922 0.704 1.00 . A A . 36 VAL HG12 1 1 2 2355 1 1 36 VAL HG13 H 1.584 -9.568 1.207 1.00 . A A . 36 VAL HG13 1 1 2 2356 1 1 36 VAL HG21 H 3.794 -7.920 -1.499 1.00 . A A . 36 VAL HG21 1 1 2 2357 1 1 36 VAL HG22 H 2.662 -8.573 -2.684 1.00 . A A . 36 VAL HG22 1 1 2 2358 1 1 36 VAL HG23 H 2.095 -7.448 -1.450 1.00 . A A . 36 VAL HG23 1 1 2 2359 1 1 36 VAL N N 3.889 -10.837 -2.200 1.00 . A A . 36 VAL N 1 1 2 2360 1 1 36 VAL O O 2.690 -11.585 1.111 1.00 . A A . 36 VAL O 1 1 2 2361 1 1 37 PHE C C 3.487 -14.099 1.560 1.00 . A A . 37 PHE C 1 1 2 2362 1 1 37 PHE CA C 3.069 -14.134 0.093 1.00 . A A . 37 PHE CA 1 1 2 2363 1 1 37 PHE CB C 3.737 -15.316 -0.611 1.00 . A A . 37 PHE CB 1 1 2 2364 1 1 37 PHE CD1 C 2.527 -14.839 -2.757 1.00 . A A . 37 PHE CD1 1 1 2 2365 1 1 37 PHE CD2 C 4.806 -15.529 -2.871 1.00 . A A . 37 PHE CD2 1 1 2 2366 1 1 37 PHE CE1 C 2.480 -14.754 -4.136 1.00 . A A . 37 PHE CE1 1 1 2 2367 1 1 37 PHE CE2 C 4.765 -15.446 -4.250 1.00 . A A . 37 PHE CE2 1 1 2 2368 1 1 37 PHE CG C 3.689 -15.226 -2.110 1.00 . A A . 37 PHE CG 1 1 2 2369 1 1 37 PHE CZ C 3.600 -15.059 -4.884 1.00 . A A . 37 PHE CZ 1 1 2 2370 1 1 37 PHE H H 3.818 -12.917 -1.468 1.00 . A A . 37 PHE H 1 1 2 2371 1 1 37 PHE HA H 1.998 -14.252 0.040 1.00 . A A . 37 PHE HA 1 1 2 2372 1 1 37 PHE HB2 H 4.774 -15.363 -0.315 1.00 . A A . 37 PHE HB2 1 1 2 2373 1 1 37 PHE HB3 H 3.241 -16.229 -0.317 1.00 . A A . 37 PHE HB3 1 1 2 2374 1 1 37 PHE HD1 H 1.649 -14.600 -2.173 1.00 . A A . 37 PHE HD1 1 1 2 2375 1 1 37 PHE HD2 H 5.718 -15.833 -2.378 1.00 . A A . 37 PHE HD2 1 1 2 2376 1 1 37 PHE HE1 H 1.567 -14.452 -4.628 1.00 . A A . 37 PHE HE1 1 1 2 2377 1 1 37 PHE HE2 H 5.643 -15.685 -4.832 1.00 . A A . 37 PHE HE2 1 1 2 2378 1 1 37 PHE HZ H 3.566 -14.993 -5.961 1.00 . A A . 37 PHE HZ 1 1 2 2379 1 1 37 PHE N N 3.414 -12.885 -0.576 1.00 . A A . 37 PHE N 1 1 2 2380 1 1 37 PHE O O 4.468 -13.449 1.921 1.00 . A A . 37 PHE O 1 1 2 2381 1 1 38 ARG C C 4.484 -15.229 4.074 1.00 . A A . 38 ARG C 1 1 2 2382 1 1 38 ARG CA C 3.027 -14.851 3.828 1.00 . A A . 38 ARG CA 1 1 2 2383 1 1 38 ARG CB C 2.104 -15.853 4.525 1.00 . A A . 38 ARG CB 1 1 2 2384 1 1 38 ARG CD C 1.081 -16.668 6.671 1.00 . A A . 38 ARG CD 1 1 2 2385 1 1 38 ARG CG C 1.952 -15.607 6.017 1.00 . A A . 38 ARG CG 1 1 2 2386 1 1 38 ARG CZ C 0.916 -17.803 8.845 1.00 . A A . 38 ARG CZ 1 1 2 2387 1 1 38 ARG H H 1.966 -15.300 2.053 1.00 . A A . 38 ARG H 1 1 2 2388 1 1 38 ARG HA H 2.849 -13.868 4.237 1.00 . A A . 38 ARG HA 1 1 2 2389 1 1 38 ARG HB2 H 1.125 -15.799 4.072 1.00 . A A . 38 ARG HB2 1 1 2 2390 1 1 38 ARG HB3 H 2.502 -16.847 4.385 1.00 . A A . 38 ARG HB3 1 1 2 2391 1 1 38 ARG HD2 H 0.045 -16.398 6.535 1.00 . A A . 38 ARG HD2 1 1 2 2392 1 1 38 ARG HD3 H 1.272 -17.616 6.192 1.00 . A A . 38 ARG HD3 1 1 2 2393 1 1 38 ARG HE H 1.890 -16.092 8.524 1.00 . A A . 38 ARG HE 1 1 2 2394 1 1 38 ARG HG2 H 2.929 -15.625 6.477 1.00 . A A . 38 ARG HG2 1 1 2 2395 1 1 38 ARG HG3 H 1.499 -14.638 6.167 1.00 . A A . 38 ARG HG3 1 1 2 2396 1 1 38 ARG HH11 H -0.030 -18.737 7.324 1.00 . A A . 38 ARG HH11 1 1 2 2397 1 1 38 ARG HH12 H -0.138 -19.528 8.862 1.00 . A A . 38 ARG HH12 1 1 2 2398 1 1 38 ARG HH21 H 1.754 -17.123 10.554 1.00 . A A . 38 ARG HH21 1 1 2 2399 1 1 38 ARG HH22 H 0.876 -18.608 10.699 1.00 . A A . 38 ARG HH22 1 1 2 2400 1 1 38 ARG N N 2.736 -14.803 2.401 1.00 . A A . 38 ARG N 1 1 2 2401 1 1 38 ARG NE N 1.354 -16.795 8.100 1.00 . A A . 38 ARG NE 1 1 2 2402 1 1 38 ARG NH1 N 0.189 -18.768 8.299 1.00 . A A . 38 ARG NH1 1 1 2 2403 1 1 38 ARG NH2 N 1.206 -17.849 10.139 1.00 . A A . 38 ARG NH2 1 1 2 2404 1 1 38 ARG O O 5.018 -16.130 3.427 1.00 . A A . 38 ARG O 1 1 2 2405 1 1 39 GLU C C 7.425 -14.477 4.155 1.00 . A A . 39 GLU C 1 1 2 2406 1 1 39 GLU CA C 6.517 -14.797 5.339 1.00 . A A . 39 GLU CA 1 1 2 2407 1 1 39 GLU CB C 6.700 -16.258 5.755 1.00 . A A . 39 GLU CB 1 1 2 2408 1 1 39 GLU CD C 5.627 -18.159 7.027 1.00 . A A . 39 GLU CD 1 1 2 2409 1 1 39 GLU CG C 5.853 -16.661 6.951 1.00 . A A . 39 GLU CG 1 1 2 2410 1 1 39 GLU H H 4.641 -13.828 5.492 1.00 . A A . 39 GLU H 1 1 2 2411 1 1 39 GLU HA H 6.789 -14.160 6.168 1.00 . A A . 39 GLU HA 1 1 2 2412 1 1 39 GLU HB2 H 6.436 -16.893 4.922 1.00 . A A . 39 GLU HB2 1 1 2 2413 1 1 39 GLU HB3 H 7.738 -16.421 6.005 1.00 . A A . 39 GLU HB3 1 1 2 2414 1 1 39 GLU HG2 H 6.352 -16.342 7.853 1.00 . A A . 39 GLU HG2 1 1 2 2415 1 1 39 GLU HG3 H 4.894 -16.170 6.878 1.00 . A A . 39 GLU HG3 1 1 2 2416 1 1 39 GLU N N 5.121 -14.534 5.011 1.00 . A A . 39 GLU N 1 1 2 2417 1 1 39 GLU O O 8.506 -15.047 4.016 1.00 . A A . 39 GLU O 1 1 2 2418 1 1 39 GLU OE1 O 5.121 -18.734 6.041 1.00 . A A . 39 GLU OE1 1 1 2 2419 1 1 39 GLU OE2 O 5.957 -18.755 8.074 1.00 . A A . 39 GLU OE2 1 1 2 2420 1 1 40 ALA C C 8.198 -11.710 2.240 1.00 . A A . 40 ALA C 1 1 2 2421 1 1 40 ALA CA C 7.746 -13.162 2.133 1.00 . A A . 40 ALA CA 1 1 2 2422 1 1 40 ALA CB C 6.928 -13.371 0.867 1.00 . A A . 40 ALA CB 1 1 2 2423 1 1 40 ALA H H 6.105 -13.141 3.469 1.00 . A A . 40 ALA H 1 1 2 2424 1 1 40 ALA HA H 8.619 -13.797 2.076 1.00 . A A . 40 ALA HA 1 1 2 2425 1 1 40 ALA HB1 H 6.327 -14.262 0.971 1.00 . A A . 40 ALA HB1 1 1 2 2426 1 1 40 ALA HB2 H 6.284 -12.518 0.710 1.00 . A A . 40 ALA HB2 1 1 2 2427 1 1 40 ALA HB3 H 7.593 -13.480 0.023 1.00 . A A . 40 ALA HB3 1 1 2 2428 1 1 40 ALA N N 6.976 -13.560 3.304 1.00 . A A . 40 ALA N 1 1 2 2429 1 1 40 ALA O O 7.463 -10.854 2.735 1.00 . A A . 40 ALA O 1 1 2 2430 1 1 41 THR C C 9.523 -9.273 0.607 1.00 . A A . 41 THR C 1 1 2 2431 1 1 41 THR CA C 9.962 -10.087 1.819 1.00 . A A . 41 THR CA 1 1 2 2432 1 1 41 THR CB C 11.501 -10.110 1.878 1.00 . A A . 41 THR CB 1 1 2 2433 1 1 41 THR CG2 C 12.056 -8.706 2.071 1.00 . A A . 41 THR CG2 1 1 2 2434 1 1 41 THR H H 9.950 -12.160 1.390 1.00 . A A . 41 THR H 1 1 2 2435 1 1 41 THR HA H 9.595 -9.607 2.714 1.00 . A A . 41 THR HA 1 1 2 2436 1 1 41 THR HB H 11.876 -10.504 0.944 1.00 . A A . 41 THR HB 1 1 2 2437 1 1 41 THR HG1 H 11.918 -10.459 3.774 1.00 . A A . 41 THR HG1 1 1 2 2438 1 1 41 THR HG21 H 12.731 -8.471 1.261 1.00 . A A . 41 THR HG21 1 1 2 2439 1 1 41 THR HG22 H 12.588 -8.656 3.009 1.00 . A A . 41 THR HG22 1 1 2 2440 1 1 41 THR HG23 H 11.243 -7.996 2.079 1.00 . A A . 41 THR HG23 1 1 2 2441 1 1 41 THR N N 9.412 -11.436 1.773 1.00 . A A . 41 THR N 1 1 2 2442 1 1 41 THR O O 10.100 -9.391 -0.475 1.00 . A A . 41 THR O 1 1 2 2443 1 1 41 THR OG1 O 11.938 -10.952 2.950 1.00 . A A . 41 THR OG1 1 1 2 2444 1 1 42 THR C C 8.115 -6.133 0.053 1.00 . A A . 42 THR C 1 1 2 2445 1 1 42 THR CA C 7.983 -7.613 -0.285 1.00 . A A . 42 THR CA 1 1 2 2446 1 1 42 THR CB C 6.505 -7.930 -0.581 1.00 . A A . 42 THR CB 1 1 2 2447 1 1 42 THR CG2 C 5.613 -7.473 0.563 1.00 . A A . 42 THR CG2 1 1 2 2448 1 1 42 THR H H 8.082 -8.397 1.679 1.00 . A A . 42 THR H 1 1 2 2449 1 1 42 THR HA H 8.560 -7.823 -1.174 1.00 . A A . 42 THR HA 1 1 2 2450 1 1 42 THR HB H 6.398 -9.000 -0.696 1.00 . A A . 42 THR HB 1 1 2 2451 1 1 42 THR HG1 H 6.501 -6.416 -1.845 1.00 . A A . 42 THR HG1 1 1 2 2452 1 1 42 THR HG21 H 4.597 -7.789 0.376 1.00 . A A . 42 THR HG21 1 1 2 2453 1 1 42 THR HG22 H 5.647 -6.396 0.637 1.00 . A A . 42 THR HG22 1 1 2 2454 1 1 42 THR HG23 H 5.961 -7.909 1.487 1.00 . A A . 42 THR HG23 1 1 2 2455 1 1 42 THR N N 8.499 -8.446 0.794 1.00 . A A . 42 THR N 1 1 2 2456 1 1 42 THR O O 7.982 -5.736 1.211 1.00 . A A . 42 THR O 1 1 2 2457 1 1 42 THR OG1 O 6.100 -7.288 -1.795 1.00 . A A . 42 THR OG1 1 1 2 2458 1 1 43 ASP C C 8.096 -3.121 -2.026 1.00 . A A . 43 ASP C 1 1 2 2459 1 1 43 ASP CA C 8.525 -3.881 -0.775 1.00 . A A . 43 ASP CA 1 1 2 2460 1 1 43 ASP CB C 9.975 -3.538 -0.427 1.00 . A A . 43 ASP CB 1 1 2 2461 1 1 43 ASP CG C 10.923 -3.787 -1.583 1.00 . A A . 43 ASP CG 1 1 2 2462 1 1 43 ASP H H 8.472 -5.696 -1.864 1.00 . A A . 43 ASP H 1 1 2 2463 1 1 43 ASP HA H 7.888 -3.587 0.045 1.00 . A A . 43 ASP HA 1 1 2 2464 1 1 43 ASP HB2 H 10.035 -2.494 -0.155 1.00 . A A . 43 ASP HB2 1 1 2 2465 1 1 43 ASP HB3 H 10.290 -4.143 0.411 1.00 . A A . 43 ASP HB3 1 1 2 2466 1 1 43 ASP N N 8.377 -5.320 -0.964 1.00 . A A . 43 ASP N 1 1 2 2467 1 1 43 ASP O O 8.109 -3.666 -3.131 1.00 . A A . 43 ASP O 1 1 2 2468 1 1 43 ASP OD1 O 10.553 -3.469 -2.733 1.00 . A A . 43 ASP OD1 1 1 2 2469 1 1 43 ASP OD2 O 12.034 -4.300 -1.338 1.00 . A A . 43 ASP OD2 1 1 2 2470 1 1 44 PHE C C 8.110 0.251 -3.039 1.00 . A A . 44 PHE C 1 1 2 2471 1 1 44 PHE CA C 7.280 -1.027 -2.960 1.00 . A A . 44 PHE CA 1 1 2 2472 1 1 44 PHE CB C 5.797 -0.677 -2.814 1.00 . A A . 44 PHE CB 1 1 2 2473 1 1 44 PHE CD1 C 5.184 -0.682 -0.381 1.00 . A A . 44 PHE CD1 1 1 2 2474 1 1 44 PHE CD2 C 5.456 1.418 -1.476 1.00 . A A . 44 PHE CD2 1 1 2 2475 1 1 44 PHE CE1 C 4.884 -0.030 0.800 1.00 . A A . 44 PHE CE1 1 1 2 2476 1 1 44 PHE CE2 C 5.157 2.076 -0.298 1.00 . A A . 44 PHE CE2 1 1 2 2477 1 1 44 PHE CG C 5.472 0.034 -1.531 1.00 . A A . 44 PHE CG 1 1 2 2478 1 1 44 PHE CZ C 4.872 1.350 0.842 1.00 . A A . 44 PHE CZ 1 1 2 2479 1 1 44 PHE H H 7.727 -1.483 -0.941 1.00 . A A . 44 PHE H 1 1 2 2480 1 1 44 PHE HA H 7.421 -1.590 -3.869 1.00 . A A . 44 PHE HA 1 1 2 2481 1 1 44 PHE HB2 H 5.504 -0.037 -3.631 1.00 . A A . 44 PHE HB2 1 1 2 2482 1 1 44 PHE HB3 H 5.216 -1.586 -2.847 1.00 . A A . 44 PHE HB3 1 1 2 2483 1 1 44 PHE HD1 H 5.194 -1.762 -0.411 1.00 . A A . 44 PHE HD1 1 1 2 2484 1 1 44 PHE HD2 H 5.680 1.987 -2.368 1.00 . A A . 44 PHE HD2 1 1 2 2485 1 1 44 PHE HE1 H 4.661 -0.600 1.691 1.00 . A A . 44 PHE HE1 1 1 2 2486 1 1 44 PHE HE2 H 5.149 3.155 -0.269 1.00 . A A . 44 PHE HE2 1 1 2 2487 1 1 44 PHE HZ H 4.637 1.862 1.764 1.00 . A A . 44 PHE HZ 1 1 2 2488 1 1 44 PHE N N 7.715 -1.861 -1.846 1.00 . A A . 44 PHE N 1 1 2 2489 1 1 44 PHE O O 8.935 0.525 -2.167 1.00 . A A . 44 PHE O 1 1 2 2490 1 1 45 THR C C 7.654 3.452 -4.465 1.00 . A A . 45 THR C 1 1 2 2491 1 1 45 THR CA C 8.612 2.279 -4.287 1.00 . A A . 45 THR CA 1 1 2 2492 1 1 45 THR CB C 9.543 2.201 -5.512 1.00 . A A . 45 THR CB 1 1 2 2493 1 1 45 THR CG2 C 10.320 3.498 -5.684 1.00 . A A . 45 THR CG2 1 1 2 2494 1 1 45 THR H H 7.215 0.759 -4.752 1.00 . A A . 45 THR H 1 1 2 2495 1 1 45 THR HA H 9.220 2.452 -3.410 1.00 . A A . 45 THR HA 1 1 2 2496 1 1 45 THR HB H 8.939 2.041 -6.394 1.00 . A A . 45 THR HB 1 1 2 2497 1 1 45 THR HG1 H 10.647 0.973 -4.434 1.00 . A A . 45 THR HG1 1 1 2 2498 1 1 45 THR HG21 H 11.033 3.386 -6.488 1.00 . A A . 45 THR HG21 1 1 2 2499 1 1 45 THR HG22 H 10.843 3.728 -4.768 1.00 . A A . 45 THR HG22 1 1 2 2500 1 1 45 THR HG23 H 9.636 4.298 -5.920 1.00 . A A . 45 THR HG23 1 1 2 2501 1 1 45 THR N N 7.885 1.031 -4.092 1.00 . A A . 45 THR N 1 1 2 2502 1 1 45 THR O O 6.732 3.395 -5.278 1.00 . A A . 45 THR O 1 1 2 2503 1 1 45 THR OG1 O 10.456 1.108 -5.365 1.00 . A A . 45 THR OG1 1 1 2 2504 1 1 46 VAL C C 7.716 6.809 -4.572 1.00 . A A . 46 VAL C 1 1 2 2505 1 1 46 VAL CA C 7.037 5.702 -3.774 1.00 . A A . 46 VAL CA 1 1 2 2506 1 1 46 VAL CB C 6.692 6.235 -2.370 1.00 . A A . 46 VAL CB 1 1 2 2507 1 1 46 VAL CG1 C 5.894 7.526 -2.470 1.00 . A A . 46 VAL CG1 1 1 2 2508 1 1 46 VAL CG2 C 5.927 5.186 -1.576 1.00 . A A . 46 VAL CG2 1 1 2 2509 1 1 46 VAL H H 8.631 4.501 -3.070 1.00 . A A . 46 VAL H 1 1 2 2510 1 1 46 VAL HA H 6.116 5.428 -4.268 1.00 . A A . 46 VAL HA 1 1 2 2511 1 1 46 VAL HB H 7.615 6.447 -1.851 1.00 . A A . 46 VAL HB 1 1 2 2512 1 1 46 VAL HG11 H 5.643 7.871 -1.477 1.00 . A A . 46 VAL HG11 1 1 2 2513 1 1 46 VAL HG12 H 6.485 8.276 -2.974 1.00 . A A . 46 VAL HG12 1 1 2 2514 1 1 46 VAL HG13 H 4.987 7.347 -3.028 1.00 . A A . 46 VAL HG13 1 1 2 2515 1 1 46 VAL HG21 H 6.504 4.274 -1.537 1.00 . A A . 46 VAL HG21 1 1 2 2516 1 1 46 VAL HG22 H 5.757 5.547 -0.572 1.00 . A A . 46 VAL HG22 1 1 2 2517 1 1 46 VAL HG23 H 4.979 4.993 -2.055 1.00 . A A . 46 VAL HG23 1 1 2 2518 1 1 46 VAL N N 7.879 4.515 -3.699 1.00 . A A . 46 VAL N 1 1 2 2519 1 1 46 VAL O O 8.745 7.344 -4.159 1.00 . A A . 46 VAL O 1 1 2 2520 1 1 47 ASP C C 7.185 9.569 -6.139 1.00 . A A . 47 ASP C 1 1 2 2521 1 1 47 ASP CA C 7.682 8.193 -6.573 1.00 . A A . 47 ASP CA 1 1 2 2522 1 1 47 ASP CB C 7.302 7.938 -8.033 1.00 . A A . 47 ASP CB 1 1 2 2523 1 1 47 ASP CG C 8.339 8.470 -9.003 1.00 . A A . 47 ASP CG 1 1 2 2524 1 1 47 ASP H H 6.315 6.685 -5.992 1.00 . A A . 47 ASP H 1 1 2 2525 1 1 47 ASP HA H 8.757 8.168 -6.481 1.00 . A A . 47 ASP HA 1 1 2 2526 1 1 47 ASP HB2 H 7.202 6.874 -8.191 1.00 . A A . 47 ASP HB2 1 1 2 2527 1 1 47 ASP HB3 H 6.358 8.419 -8.242 1.00 . A A . 47 ASP HB3 1 1 2 2528 1 1 47 ASP N N 7.134 7.148 -5.717 1.00 . A A . 47 ASP N 1 1 2 2529 1 1 47 ASP O O 5.980 9.818 -6.093 1.00 . A A . 47 ASP O 1 1 2 2530 1 1 47 ASP OD1 O 8.303 9.682 -9.302 1.00 . A A . 47 ASP OD1 1 1 2 2531 1 1 47 ASP OD2 O 9.185 7.675 -9.463 1.00 . A A . 47 ASP OD2 1 1 2 2532 1 1 48 SER C C 8.637 12.843 -6.100 1.00 . A A . 48 SER C 1 1 2 2533 1 1 48 SER CA C 7.777 11.806 -5.384 1.00 . A A . 48 SER CA 1 1 2 2534 1 1 48 SER CB C 7.956 11.936 -3.870 1.00 . A A . 48 SER CB 1 1 2 2535 1 1 48 SER H H 9.064 10.198 -5.876 1.00 . A A . 48 SER H 1 1 2 2536 1 1 48 SER HA H 6.741 11.981 -5.632 1.00 . A A . 48 SER HA 1 1 2 2537 1 1 48 SER HB2 H 7.899 12.977 -3.592 1.00 . A A . 48 SER HB2 1 1 2 2538 1 1 48 SER HB3 H 7.172 11.386 -3.370 1.00 . A A . 48 SER HB3 1 1 2 2539 1 1 48 SER HG H 9.093 10.533 -3.112 1.00 . A A . 48 SER HG 1 1 2 2540 1 1 48 SER N N 8.121 10.457 -5.820 1.00 . A A . 48 SER N 1 1 2 2541 1 1 48 SER O O 9.837 12.647 -6.289 1.00 . A A . 48 SER O 1 1 2 2542 1 1 48 SER OG O 9.210 11.421 -3.458 1.00 . A A . 48 SER OG 1 1 2 2543 1 1 49 ARG C C 8.540 16.348 -6.469 1.00 . A A . 49 ARG C 1 1 2 2544 1 1 49 ARG CA C 8.719 15.016 -7.192 1.00 . A A . 49 ARG CA 1 1 2 2545 1 1 49 ARG CB C 8.217 15.135 -8.632 1.00 . A A . 49 ARG CB 1 1 2 2546 1 1 49 ARG CD C 8.328 14.140 -10.938 1.00 . A A . 49 ARG CD 1 1 2 2547 1 1 49 ARG CG C 9.081 14.395 -9.641 1.00 . A A . 49 ARG CG 1 1 2 2548 1 1 49 ARG CZ C 8.823 13.225 -13.165 1.00 . A A . 49 ARG CZ 1 1 2 2549 1 1 49 ARG H H 7.054 14.046 -6.316 1.00 . A A . 49 ARG H 1 1 2 2550 1 1 49 ARG HA H 9.769 14.766 -7.206 1.00 . A A . 49 ARG HA 1 1 2 2551 1 1 49 ARG HB2 H 7.216 14.733 -8.687 1.00 . A A . 49 ARG HB2 1 1 2 2552 1 1 49 ARG HB3 H 8.193 16.178 -8.908 1.00 . A A . 49 ARG HB3 1 1 2 2553 1 1 49 ARG HD2 H 7.634 13.328 -10.781 1.00 . A A . 49 ARG HD2 1 1 2 2554 1 1 49 ARG HD3 H 7.784 15.033 -11.204 1.00 . A A . 49 ARG HD3 1 1 2 2555 1 1 49 ARG HE H 10.182 13.983 -11.917 1.00 . A A . 49 ARG HE 1 1 2 2556 1 1 49 ARG HG2 H 9.956 14.990 -9.857 1.00 . A A . 49 ARG HG2 1 1 2 2557 1 1 49 ARG HG3 H 9.382 13.449 -9.217 1.00 . A A . 49 ARG HG3 1 1 2 2558 1 1 49 ARG HH11 H 6.874 13.169 -12.637 1.00 . A A . 49 ARG HH11 1 1 2 2559 1 1 49 ARG HH12 H 7.237 12.527 -14.205 1.00 . A A . 49 ARG HH12 1 1 2 2560 1 1 49 ARG HH21 H 10.671 13.141 -13.979 1.00 . A A . 49 ARG HH21 1 1 2 2561 1 1 49 ARG HH22 H 9.397 12.511 -14.967 1.00 . A A . 49 ARG HH22 1 1 2 2562 1 1 49 ARG N N 8.013 13.948 -6.496 1.00 . A A . 49 ARG N 1 1 2 2563 1 1 49 ARG NE N 9.228 13.789 -12.033 1.00 . A A . 49 ARG NE 1 1 2 2564 1 1 49 ARG NH1 N 7.539 12.950 -13.351 1.00 . A A . 49 ARG NH1 1 1 2 2565 1 1 49 ARG NH2 N 9.703 12.935 -14.116 1.00 . A A . 49 ARG NH2 1 1 2 2566 1 1 49 ARG O O 9.463 16.874 -5.847 1.00 . A A . 49 ARG O 1 1 2 2567 1 1 50 PRO C C 6.949 18.075 -4.390 1.00 . A A . 50 PRO C 1 1 2 2568 1 1 50 PRO CA C 6.994 18.184 -5.910 1.00 . A A . 50 PRO CA 1 1 2 2569 1 1 50 PRO CB C 5.605 18.511 -6.465 1.00 . A A . 50 PRO CB 1 1 2 2570 1 1 50 PRO CD C 6.175 16.336 -7.275 1.00 . A A . 50 PRO CD 1 1 2 2571 1 1 50 PRO CG C 5.021 17.190 -6.828 1.00 . A A . 50 PRO CG 1 1 2 2572 1 1 50 PRO HA H 7.689 18.961 -6.194 1.00 . A A . 50 PRO HA 1 1 2 2573 1 1 50 PRO HB2 H 5.019 19.007 -5.704 1.00 . A A . 50 PRO HB2 1 1 2 2574 1 1 50 PRO HB3 H 5.700 19.151 -7.329 1.00 . A A . 50 PRO HB3 1 1 2 2575 1 1 50 PRO HD2 H 6.015 15.306 -6.992 1.00 . A A . 50 PRO HD2 1 1 2 2576 1 1 50 PRO HD3 H 6.314 16.418 -8.343 1.00 . A A . 50 PRO HD3 1 1 2 2577 1 1 50 PRO HG2 H 4.542 16.751 -5.966 1.00 . A A . 50 PRO HG2 1 1 2 2578 1 1 50 PRO HG3 H 4.311 17.311 -7.632 1.00 . A A . 50 PRO HG3 1 1 2 2579 1 1 50 PRO N N 7.323 16.907 -6.551 1.00 . A A . 50 PRO N 1 1 2 2580 1 1 50 PRO O O 6.598 19.033 -3.699 1.00 . A A . 50 PRO O 1 1 2 2581 1 1 51 LEU C C 8.733 16.585 -1.898 1.00 . A A . 51 LEU C 1 1 2 2582 1 1 51 LEU CA C 7.308 16.671 -2.435 1.00 . A A . 51 LEU CA 1 1 2 2583 1 1 51 LEU CB C 6.549 15.384 -2.106 1.00 . A A . 51 LEU CB 1 1 2 2584 1 1 51 LEU CD1 C 4.503 13.953 -2.330 1.00 . A A . 51 LEU CD1 1 1 2 2585 1 1 51 LEU CD2 C 4.388 16.390 -2.884 1.00 . A A . 51 LEU CD2 1 1 2 2586 1 1 51 LEU CG C 5.262 15.144 -2.896 1.00 . A A . 51 LEU CG 1 1 2 2587 1 1 51 LEU H H 7.576 16.179 -4.476 1.00 . A A . 51 LEU H 1 1 2 2588 1 1 51 LEU HA H 6.808 17.504 -1.964 1.00 . A A . 51 LEU HA 1 1 2 2589 1 1 51 LEU HB2 H 7.211 14.553 -2.294 1.00 . A A . 51 LEU HB2 1 1 2 2590 1 1 51 LEU HB3 H 6.295 15.409 -1.056 1.00 . A A . 51 LEU HB3 1 1 2 2591 1 1 51 LEU HD11 H 3.443 14.155 -2.361 1.00 . A A . 51 LEU HD11 1 1 2 2592 1 1 51 LEU HD12 H 4.807 13.785 -1.308 1.00 . A A . 51 LEU HD12 1 1 2 2593 1 1 51 LEU HD13 H 4.721 13.074 -2.919 1.00 . A A . 51 LEU HD13 1 1 2 2594 1 1 51 LEU HD21 H 5.015 17.267 -2.817 1.00 . A A . 51 LEU HD21 1 1 2 2595 1 1 51 LEU HD22 H 3.724 16.356 -2.032 1.00 . A A . 51 LEU HD22 1 1 2 2596 1 1 51 LEU HD23 H 3.807 16.431 -3.793 1.00 . A A . 51 LEU HD23 1 1 2 2597 1 1 51 LEU HG H 5.513 14.920 -3.923 1.00 . A A . 51 LEU HG 1 1 2 2598 1 1 51 LEU N N 7.307 16.904 -3.875 1.00 . A A . 51 LEU N 1 1 2 2599 1 1 51 LEU O O 9.069 17.213 -0.893 1.00 . A A . 51 LEU O 1 1 2 2600 1 1 52 THR C C 11.886 15.601 -3.377 1.00 . A A . 52 THR C 1 1 2 2601 1 1 52 THR CA C 10.959 15.638 -2.168 1.00 . A A . 52 THR CA 1 1 2 2602 1 1 52 THR CB C 11.152 14.349 -1.347 1.00 . A A . 52 THR CB 1 1 2 2603 1 1 52 THR CG2 C 11.111 13.123 -2.247 1.00 . A A . 52 THR CG2 1 1 2 2604 1 1 52 THR H H 9.242 15.330 -3.368 1.00 . A A . 52 THR H 1 1 2 2605 1 1 52 THR HA H 11.227 16.480 -1.546 1.00 . A A . 52 THR HA 1 1 2 2606 1 1 52 THR HB H 10.350 14.276 -0.626 1.00 . A A . 52 THR HB 1 1 2 2607 1 1 52 THR HG1 H 12.781 13.513 -0.614 1.00 . A A . 52 THR HG1 1 1 2 2608 1 1 52 THR HG21 H 10.611 13.372 -3.171 1.00 . A A . 52 THR HG21 1 1 2 2609 1 1 52 THR HG22 H 10.574 12.330 -1.749 1.00 . A A . 52 THR HG22 1 1 2 2610 1 1 52 THR HG23 H 12.118 12.799 -2.459 1.00 . A A . 52 THR HG23 1 1 2 2611 1 1 52 THR N N 9.569 15.805 -2.575 1.00 . A A . 52 THR N 1 1 2 2612 1 1 52 THR O O 11.429 15.533 -4.518 1.00 . A A . 52 THR O 1 1 2 2613 1 1 52 THR OG1 O 12.403 14.395 -0.651 1.00 . A A . 52 THR OG1 1 1 2 2614 1 1 53 GLN C C 15.312 14.650 -3.856 1.00 . A A . 53 GLN C 1 1 2 2615 1 1 53 GLN CA C 14.180 15.617 -4.189 1.00 . A A . 53 GLN CA 1 1 2 2616 1 1 53 GLN CB C 14.744 17.018 -4.428 1.00 . A A . 53 GLN CB 1 1 2 2617 1 1 53 GLN CD C 13.062 17.927 -6.080 1.00 . A A . 53 GLN CD 1 1 2 2618 1 1 53 GLN CG C 13.676 18.065 -4.701 1.00 . A A . 53 GLN CG 1 1 2 2619 1 1 53 GLN H H 13.491 15.699 -2.190 1.00 . A A . 53 GLN H 1 1 2 2620 1 1 53 GLN HA H 13.687 15.279 -5.088 1.00 . A A . 53 GLN HA 1 1 2 2621 1 1 53 GLN HB2 H 15.302 17.323 -3.555 1.00 . A A . 53 GLN HB2 1 1 2 2622 1 1 53 GLN HB3 H 15.410 16.985 -5.277 1.00 . A A . 53 GLN HB3 1 1 2 2623 1 1 53 GLN HE21 H 11.400 17.175 -5.291 1.00 . A A . 53 GLN HE21 1 1 2 2624 1 1 53 GLN HE22 H 11.413 17.324 -7.012 1.00 . A A . 53 GLN HE22 1 1 2 2625 1 1 53 GLN HG2 H 12.894 17.964 -3.964 1.00 . A A . 53 GLN HG2 1 1 2 2626 1 1 53 GLN HG3 H 14.123 19.045 -4.618 1.00 . A A . 53 GLN HG3 1 1 2 2627 1 1 53 GLN N N 13.189 15.646 -3.120 1.00 . A A . 53 GLN N 1 1 2 2628 1 1 53 GLN NE2 N 11.835 17.424 -6.134 1.00 . A A . 53 GLN NE2 1 1 2 2629 1 1 53 GLN O O 15.800 13.927 -4.725 1.00 . A A . 53 GLN O 1 1 2 2630 1 1 53 GLN OE1 O 13.685 18.268 -7.087 1.00 . A A . 53 GLN OE1 1 1 2 2631 1 1 54 VAL C C 16.269 12.676 -1.218 1.00 . A A . 54 VAL C 1 1 2 2632 1 1 54 VAL CA C 16.799 13.764 -2.145 1.00 . A A . 54 VAL CA 1 1 2 2633 1 1 54 VAL CB C 17.902 14.554 -1.415 1.00 . A A . 54 VAL CB 1 1 2 2634 1 1 54 VAL CG1 C 18.446 15.661 -2.305 1.00 . A A . 54 VAL CG1 1 1 2 2635 1 1 54 VAL CG2 C 17.372 15.122 -0.107 1.00 . A A . 54 VAL CG2 1 1 2 2636 1 1 54 VAL H H 15.297 15.242 -1.947 1.00 . A A . 54 VAL H 1 1 2 2637 1 1 54 VAL HA H 17.236 13.300 -3.017 1.00 . A A . 54 VAL HA 1 1 2 2638 1 1 54 VAL HB H 18.711 13.875 -1.187 1.00 . A A . 54 VAL HB 1 1 2 2639 1 1 54 VAL HG11 H 19.430 15.389 -2.656 1.00 . A A . 54 VAL HG11 1 1 2 2640 1 1 54 VAL HG12 H 17.787 15.800 -3.149 1.00 . A A . 54 VAL HG12 1 1 2 2641 1 1 54 VAL HG13 H 18.507 16.579 -1.740 1.00 . A A . 54 VAL HG13 1 1 2 2642 1 1 54 VAL HG21 H 16.386 14.726 0.083 1.00 . A A . 54 VAL HG21 1 1 2 2643 1 1 54 VAL HG22 H 18.033 14.843 0.701 1.00 . A A . 54 VAL HG22 1 1 2 2644 1 1 54 VAL HG23 H 17.322 16.198 -0.175 1.00 . A A . 54 VAL HG23 1 1 2 2645 1 1 54 VAL N N 15.725 14.643 -2.593 1.00 . A A . 54 VAL N 1 1 2 2646 1 1 54 VAL O O 16.899 12.337 -0.218 1.00 . A A . 54 VAL O 1 1 2 2647 1 1 55 GLY C C 13.730 11.640 0.430 1.00 . A A . 55 GLY C 1 1 2 2648 1 1 55 GLY CA C 14.509 11.087 -0.747 1.00 . A A . 55 GLY CA 1 1 2 2649 1 1 55 GLY H H 14.646 12.443 -2.368 1.00 . A A . 55 GLY H 1 1 2 2650 1 1 55 GLY HA2 H 13.842 10.503 -1.364 1.00 . A A . 55 GLY HA2 1 1 2 2651 1 1 55 GLY HA3 H 15.293 10.445 -0.374 1.00 . A A . 55 GLY HA3 1 1 2 2652 1 1 55 GLY N N 15.105 12.132 -1.559 1.00 . A A . 55 GLY N 1 1 2 2653 1 1 55 GLY O O 12.513 11.806 0.355 1.00 . A A . 55 GLY O 1 1 2 2654 1 1 56 GLY C C 13.300 11.370 3.641 1.00 . A A . 56 GLY C 1 1 2 2655 1 1 56 GLY CA C 13.782 12.460 2.704 1.00 . A A . 56 GLY CA 1 1 2 2656 1 1 56 GLY H H 15.401 11.775 1.523 1.00 . A A . 56 GLY H 1 1 2 2657 1 1 56 GLY HA2 H 14.481 13.091 3.232 1.00 . A A . 56 GLY HA2 1 1 2 2658 1 1 56 GLY HA3 H 12.935 13.056 2.397 1.00 . A A . 56 GLY HA3 1 1 2 2659 1 1 56 GLY N N 14.433 11.927 1.521 1.00 . A A . 56 GLY N 1 1 2 2660 1 1 56 GLY O O 13.387 10.184 3.322 1.00 . A A . 56 GLY O 1 1 2 2661 1 1 57 ASP C C 10.934 11.256 6.324 1.00 . A A . 57 ASP C 1 1 2 2662 1 1 57 ASP CA C 12.294 10.821 5.788 1.00 . A A . 57 ASP CA 1 1 2 2663 1 1 57 ASP CB C 13.290 10.682 6.941 1.00 . A A . 57 ASP CB 1 1 2 2664 1 1 57 ASP CG C 12.931 9.549 7.882 1.00 . A A . 57 ASP CG 1 1 2 2665 1 1 57 ASP H H 12.750 12.732 4.998 1.00 . A A . 57 ASP H 1 1 2 2666 1 1 57 ASP HA H 12.186 9.864 5.301 1.00 . A A . 57 ASP HA 1 1 2 2667 1 1 57 ASP HB2 H 14.274 10.491 6.537 1.00 . A A . 57 ASP HB2 1 1 2 2668 1 1 57 ASP HB3 H 13.309 11.603 7.505 1.00 . A A . 57 ASP HB3 1 1 2 2669 1 1 57 ASP N N 12.792 11.772 4.801 1.00 . A A . 57 ASP N 1 1 2 2670 1 1 57 ASP O O 10.659 11.137 7.519 1.00 . A A . 57 ASP O 1 1 2 2671 1 1 57 ASP OD1 O 12.324 8.562 7.418 1.00 . A A . 57 ASP OD1 1 1 2 2672 1 1 57 ASP OD2 O 13.257 9.650 9.084 1.00 . A A . 57 ASP OD2 1 1 2 2673 1 1 58 HIS C C 7.690 11.224 5.359 1.00 . A A . 58 HIS C 1 1 2 2674 1 1 58 HIS CA C 8.755 12.215 5.818 1.00 . A A . 58 HIS CA 1 1 2 2675 1 1 58 HIS CB C 8.472 13.596 5.224 1.00 . A A . 58 HIS CB 1 1 2 2676 1 1 58 HIS CD2 C 9.953 14.810 6.974 1.00 . A A . 58 HIS CD2 1 1 2 2677 1 1 58 HIS CE1 C 8.920 16.744 6.981 1.00 . A A . 58 HIS CE1 1 1 2 2678 1 1 58 HIS CG C 8.926 14.726 6.095 1.00 . A A . 58 HIS CG 1 1 2 2679 1 1 58 HIS H H 10.363 11.831 4.497 1.00 . A A . 58 HIS H 1 1 2 2680 1 1 58 HIS HA H 8.725 12.283 6.895 1.00 . A A . 58 HIS HA 1 1 2 2681 1 1 58 HIS HB2 H 8.981 13.683 4.276 1.00 . A A . 58 HIS HB2 1 1 2 2682 1 1 58 HIS HB3 H 7.408 13.703 5.068 1.00 . A A . 58 HIS HB3 1 1 2 2683 1 1 58 HIS HD1 H 7.515 16.208 5.594 1.00 . A A . 58 HIS HD1 1 1 2 2684 1 1 58 HIS HD2 H 10.662 14.029 7.209 1.00 . A A . 58 HIS HD2 1 1 2 2685 1 1 58 HIS HE1 H 8.650 17.764 7.211 1.00 . A A . 58 HIS HE1 1 1 2 2686 1 1 58 HIS N N 10.087 11.762 5.434 1.00 . A A . 58 HIS N 1 1 2 2687 1 1 58 HIS ND1 N 8.298 15.954 6.124 1.00 . A A . 58 HIS ND1 1 1 2 2688 1 1 58 HIS NE2 N 9.927 16.074 7.511 1.00 . A A . 58 HIS NE2 1 1 2 2689 1 1 58 HIS O O 6.562 11.609 5.048 1.00 . A A . 58 HIS O 1 1 2 2690 1 1 59 ILE C C 6.824 7.945 6.045 1.00 . A A . 59 ILE C 1 1 2 2691 1 1 59 ILE CA C 7.131 8.901 4.898 1.00 . A A . 59 ILE CA 1 1 2 2692 1 1 59 ILE CB C 7.693 8.097 3.711 1.00 . A A . 59 ILE CB 1 1 2 2693 1 1 59 ILE CD1 C 6.642 9.663 2.001 1.00 . A A . 59 ILE CD1 1 1 2 2694 1 1 59 ILE CG1 C 7.912 9.013 2.504 1.00 . A A . 59 ILE CG1 1 1 2 2695 1 1 59 ILE CG2 C 6.754 6.955 3.352 1.00 . A A . 59 ILE CG2 1 1 2 2696 1 1 59 ILE H H 8.968 9.702 5.578 1.00 . A A . 59 ILE H 1 1 2 2697 1 1 59 ILE HA H 6.213 9.376 4.583 1.00 . A A . 59 ILE HA 1 1 2 2698 1 1 59 ILE HB H 8.640 7.673 4.008 1.00 . A A . 59 ILE HB 1 1 2 2699 1 1 59 ILE HD11 H 6.618 9.619 0.922 1.00 . A A . 59 ILE HD11 1 1 2 2700 1 1 59 ILE HD12 H 5.786 9.141 2.403 1.00 . A A . 59 ILE HD12 1 1 2 2701 1 1 59 ILE HD13 H 6.616 10.695 2.319 1.00 . A A . 59 ILE HD13 1 1 2 2702 1 1 59 ILE HG12 H 8.600 9.797 2.776 1.00 . A A . 59 ILE HG12 1 1 2 2703 1 1 59 ILE HG13 H 8.333 8.434 1.695 1.00 . A A . 59 ILE HG13 1 1 2 2704 1 1 59 ILE HG21 H 5.747 7.212 3.645 1.00 . A A . 59 ILE HG21 1 1 2 2705 1 1 59 ILE HG22 H 6.786 6.784 2.287 1.00 . A A . 59 ILE HG22 1 1 2 2706 1 1 59 ILE HG23 H 7.062 6.060 3.871 1.00 . A A . 59 ILE HG23 1 1 2 2707 1 1 59 ILE N N 8.055 9.947 5.318 1.00 . A A . 59 ILE N 1 1 2 2708 1 1 59 ILE O O 7.700 7.614 6.844 1.00 . A A . 59 ILE O 1 1 2 2709 1 1 60 LYS C C 4.016 5.685 6.678 1.00 . A A . 60 LYS C 1 1 2 2710 1 1 60 LYS CA C 5.149 6.581 7.167 1.00 . A A . 60 LYS CA 1 1 2 2711 1 1 60 LYS CB C 4.701 7.357 8.408 1.00 . A A . 60 LYS CB 1 1 2 2712 1 1 60 LYS CD C 5.649 6.076 10.349 1.00 . A A . 60 LYS CD 1 1 2 2713 1 1 60 LYS CE C 5.406 4.884 11.262 1.00 . A A . 60 LYS CE 1 1 2 2714 1 1 60 LYS CG C 4.387 6.470 9.600 1.00 . A A . 60 LYS CG 1 1 2 2715 1 1 60 LYS H H 4.920 7.802 5.454 1.00 . A A . 60 LYS H 1 1 2 2716 1 1 60 LYS HA H 5.995 5.961 7.427 1.00 . A A . 60 LYS HA 1 1 2 2717 1 1 60 LYS HB2 H 5.485 8.043 8.692 1.00 . A A . 60 LYS HB2 1 1 2 2718 1 1 60 LYS HB3 H 3.812 7.921 8.162 1.00 . A A . 60 LYS HB3 1 1 2 2719 1 1 60 LYS HD2 H 6.416 5.816 9.633 1.00 . A A . 60 LYS HD2 1 1 2 2720 1 1 60 LYS HD3 H 5.980 6.914 10.945 1.00 . A A . 60 LYS HD3 1 1 2 2721 1 1 60 LYS HE2 H 4.482 5.039 11.797 1.00 . A A . 60 LYS HE2 1 1 2 2722 1 1 60 LYS HE3 H 5.326 3.993 10.656 1.00 . A A . 60 LYS HE3 1 1 2 2723 1 1 60 LYS HG2 H 3.735 7.005 10.274 1.00 . A A . 60 LYS HG2 1 1 2 2724 1 1 60 LYS HG3 H 3.892 5.575 9.251 1.00 . A A . 60 LYS HG3 1 1 2 2725 1 1 60 LYS HZ1 H 6.161 4.871 13.210 1.00 . A A . 60 LYS HZ1 1 1 2 2726 1 1 60 LYS HZ2 H 7.279 5.376 12.046 1.00 . A A . 60 LYS HZ2 1 1 2 2727 1 1 60 LYS HZ3 H 6.887 3.736 12.186 1.00 . A A . 60 LYS HZ3 1 1 2 2728 1 1 60 LYS N N 5.573 7.502 6.120 1.00 . A A . 60 LYS N 1 1 2 2729 1 1 60 LYS NZ N 6.511 4.703 12.244 1.00 . A A . 60 LYS NZ 1 1 2 2730 1 1 60 LYS O O 3.073 6.154 6.041 1.00 . A A . 60 LYS O 1 1 2 2731 1 1 61 ALA C C 2.661 2.565 7.748 1.00 . A A . 61 ALA C 1 1 2 2732 1 1 61 ALA CA C 3.096 3.435 6.574 1.00 . A A . 61 ALA CA 1 1 2 2733 1 1 61 ALA CB C 3.612 2.567 5.435 1.00 . A A . 61 ALA CB 1 1 2 2734 1 1 61 ALA H H 4.890 4.081 7.490 1.00 . A A . 61 ALA H 1 1 2 2735 1 1 61 ALA HA H 2.241 3.988 6.212 1.00 . A A . 61 ALA HA 1 1 2 2736 1 1 61 ALA HB1 H 4.485 3.030 4.998 1.00 . A A . 61 ALA HB1 1 1 2 2737 1 1 61 ALA HB2 H 3.875 1.592 5.817 1.00 . A A . 61 ALA HB2 1 1 2 2738 1 1 61 ALA HB3 H 2.844 2.465 4.684 1.00 . A A . 61 ALA HB3 1 1 2 2739 1 1 61 ALA N N 4.115 4.395 6.980 1.00 . A A . 61 ALA N 1 1 2 2740 1 1 61 ALA O O 3.353 2.483 8.763 1.00 . A A . 61 ALA O 1 1 2 2741 1 1 62 HIS C C 0.097 -0.040 8.066 1.00 . A A . 62 HIS C 1 1 2 2742 1 1 62 HIS CA C 0.981 1.055 8.655 1.00 . A A . 62 HIS CA 1 1 2 2743 1 1 62 HIS CB C 0.185 1.877 9.670 1.00 . A A . 62 HIS CB 1 1 2 2744 1 1 62 HIS CD2 C -1.405 0.289 10.964 1.00 . A A . 62 HIS CD2 1 1 2 2745 1 1 62 HIS CE1 C -0.329 0.245 12.874 1.00 . A A . 62 HIS CE1 1 1 2 2746 1 1 62 HIS CG C -0.311 1.076 10.833 1.00 . A A . 62 HIS CG 1 1 2 2747 1 1 62 HIS H H 1.002 2.024 6.773 1.00 . A A . 62 HIS H 1 1 2 2748 1 1 62 HIS HA H 1.818 0.593 9.157 1.00 . A A . 62 HIS HA 1 1 2 2749 1 1 62 HIS HB2 H 0.814 2.666 10.055 1.00 . A A . 62 HIS HB2 1 1 2 2750 1 1 62 HIS HB3 H -0.671 2.314 9.177 1.00 . A A . 62 HIS HB3 1 1 2 2751 1 1 62 HIS HD1 H 1.173 1.496 12.269 1.00 . A A . 62 HIS HD1 1 1 2 2752 1 1 62 HIS HD2 H -2.149 0.094 10.205 1.00 . A A . 62 HIS HD2 1 1 2 2753 1 1 62 HIS HE1 H -0.054 0.019 13.893 1.00 . A A . 62 HIS HE1 1 1 2 2754 1 1 62 HIS N N 1.508 1.918 7.605 1.00 . A A . 62 HIS N 1 1 2 2755 1 1 62 HIS ND1 N 0.341 1.028 12.047 1.00 . A A . 62 HIS ND1 1 1 2 2756 1 1 62 HIS NE2 N -1.393 -0.216 12.241 1.00 . A A . 62 HIS NE2 1 1 2 2757 1 1 62 HIS O O -1.014 0.226 7.606 1.00 . A A . 62 HIS O 1 1 2 2758 1 1 63 ILE C C -1.127 -2.953 8.580 1.00 . A A . 63 ILE C 1 1 2 2759 1 1 63 ILE CA C -0.147 -2.405 7.548 1.00 . A A . 63 ILE CA 1 1 2 2760 1 1 63 ILE CB C 0.796 -3.537 7.100 1.00 . A A . 63 ILE CB 1 1 2 2761 1 1 63 ILE CD1 C 2.883 -3.961 5.705 1.00 . A A . 63 ILE CD1 1 1 2 2762 1 1 63 ILE CG1 C 1.693 -3.060 5.956 1.00 . A A . 63 ILE CG1 1 1 2 2763 1 1 63 ILE CG2 C -0.006 -4.759 6.677 1.00 . A A . 63 ILE CG2 1 1 2 2764 1 1 63 ILE H H 1.489 -1.419 8.460 1.00 . A A . 63 ILE H 1 1 2 2765 1 1 63 ILE HA H -0.702 -2.063 6.686 1.00 . A A . 63 ILE HA 1 1 2 2766 1 1 63 ILE HB H 1.414 -3.815 7.940 1.00 . A A . 63 ILE HB 1 1 2 2767 1 1 63 ILE HD11 H 3.788 -3.372 5.714 1.00 . A A . 63 ILE HD11 1 1 2 2768 1 1 63 ILE HD12 H 2.934 -4.714 6.477 1.00 . A A . 63 ILE HD12 1 1 2 2769 1 1 63 ILE HD13 H 2.775 -4.439 4.742 1.00 . A A . 63 ILE HD13 1 1 2 2770 1 1 63 ILE HG12 H 1.114 -3.016 5.047 1.00 . A A . 63 ILE HG12 1 1 2 2771 1 1 63 ILE HG13 H 2.067 -2.073 6.189 1.00 . A A . 63 ILE HG13 1 1 2 2772 1 1 63 ILE HG21 H -1.000 -4.453 6.385 1.00 . A A . 63 ILE HG21 1 1 2 2773 1 1 63 ILE HG22 H 0.482 -5.238 5.842 1.00 . A A . 63 ILE HG22 1 1 2 2774 1 1 63 ILE HG23 H -0.071 -5.451 7.503 1.00 . A A . 63 ILE HG23 1 1 2 2775 1 1 63 ILE N N 0.598 -1.271 8.081 1.00 . A A . 63 ILE N 1 1 2 2776 1 1 63 ILE O O -0.852 -2.941 9.779 1.00 . A A . 63 ILE O 1 1 2 2777 1 1 64 ALA C C -3.805 -5.325 8.454 1.00 . A A . 64 ALA C 1 1 2 2778 1 1 64 ALA CA C -3.289 -3.992 8.985 1.00 . A A . 64 ALA CA 1 1 2 2779 1 1 64 ALA CB C -4.438 -3.008 9.151 1.00 . A A . 64 ALA CB 1 1 2 2780 1 1 64 ALA H H -2.431 -3.418 7.138 1.00 . A A . 64 ALA H 1 1 2 2781 1 1 64 ALA HA H -2.841 -4.151 9.956 1.00 . A A . 64 ALA HA 1 1 2 2782 1 1 64 ALA HB1 H -4.625 -2.512 8.210 1.00 . A A . 64 ALA HB1 1 1 2 2783 1 1 64 ALA HB2 H -5.325 -3.540 9.460 1.00 . A A . 64 ALA HB2 1 1 2 2784 1 1 64 ALA HB3 H -4.178 -2.275 9.900 1.00 . A A . 64 ALA HB3 1 1 2 2785 1 1 64 ALA N N -2.270 -3.435 8.105 1.00 . A A . 64 ALA N 1 1 2 2786 1 1 64 ALA O O -4.447 -5.380 7.407 1.00 . A A . 64 ALA O 1 1 2 2787 1 1 65 ASN C C -5.441 -7.925 9.061 1.00 . A A . 65 ASN C 1 1 2 2788 1 1 65 ASN CA C -3.952 -7.732 8.786 1.00 . A A . 65 ASN CA 1 1 2 2789 1 1 65 ASN CB C -3.143 -8.798 9.528 1.00 . A A . 65 ASN CB 1 1 2 2790 1 1 65 ASN CG C -1.746 -8.961 8.962 1.00 . A A . 65 ASN CG 1 1 2 2791 1 1 65 ASN H H -3.003 -6.291 10.011 1.00 . A A . 65 ASN H 1 1 2 2792 1 1 65 ASN HA H -3.778 -7.834 7.725 1.00 . A A . 65 ASN HA 1 1 2 2793 1 1 65 ASN HB2 H -3.058 -8.517 10.568 1.00 . A A . 65 ASN HB2 1 1 2 2794 1 1 65 ASN HB3 H -3.655 -9.746 9.456 1.00 . A A . 65 ASN HB3 1 1 2 2795 1 1 65 ASN HD21 H -1.040 -9.409 10.766 1.00 . A A . 65 ASN HD21 1 1 2 2796 1 1 65 ASN HD22 H 0.120 -9.403 9.486 1.00 . A A . 65 ASN HD22 1 1 2 2797 1 1 65 ASN N N -3.518 -6.398 9.185 1.00 . A A . 65 ASN N 1 1 2 2798 1 1 65 ASN ND2 N -0.792 -9.291 9.825 1.00 . A A . 65 ASN ND2 1 1 2 2799 1 1 65 ASN O O -6.016 -7.310 9.958 1.00 . A A . 65 ASN O 1 1 2 2800 1 1 65 ASN OD1 O -1.527 -8.793 7.762 1.00 . A A . 65 ASN OD1 1 1 2 2801 1 1 66 PRO C C -7.819 -9.872 9.686 1.00 . A A . 66 PRO C 1 1 2 2802 1 1 66 PRO CA C -7.509 -9.096 8.410 1.00 . A A . 66 PRO CA 1 1 2 2803 1 1 66 PRO CB C -7.817 -9.950 7.177 1.00 . A A . 66 PRO CB 1 1 2 2804 1 1 66 PRO CD C -5.456 -9.570 7.181 1.00 . A A . 66 PRO CD 1 1 2 2805 1 1 66 PRO CG C -6.514 -10.574 6.815 1.00 . A A . 66 PRO CG 1 1 2 2806 1 1 66 PRO HA H -8.105 -8.195 8.384 1.00 . A A . 66 PRO HA 1 1 2 2807 1 1 66 PRO HB2 H -8.557 -10.696 7.429 1.00 . A A . 66 PRO HB2 1 1 2 2808 1 1 66 PRO HB3 H -8.187 -9.320 6.383 1.00 . A A . 66 PRO HB3 1 1 2 2809 1 1 66 PRO HD2 H -4.563 -10.070 7.524 1.00 . A A . 66 PRO HD2 1 1 2 2810 1 1 66 PRO HD3 H -5.234 -8.932 6.338 1.00 . A A . 66 PRO HD3 1 1 2 2811 1 1 66 PRO HG2 H -6.375 -11.486 7.375 1.00 . A A . 66 PRO HG2 1 1 2 2812 1 1 66 PRO HG3 H -6.487 -10.776 5.754 1.00 . A A . 66 PRO HG3 1 1 2 2813 1 1 66 PRO N N -6.080 -8.801 8.271 1.00 . A A . 66 PRO N 1 1 2 2814 1 1 66 PRO O O -8.981 -10.112 10.010 1.00 . A A . 66 PRO O 1 1 2 2815 1 1 67 SER C C -6.910 -10.079 12.853 1.00 . A A . 67 SER C 1 1 2 2816 1 1 67 SER CA C -6.932 -11.011 11.646 1.00 . A A . 67 SER CA 1 1 2 2817 1 1 67 SER CB C -5.826 -12.060 11.777 1.00 . A A . 67 SER CB 1 1 2 2818 1 1 67 SER H H -5.869 -10.037 10.095 1.00 . A A . 67 SER H 1 1 2 2819 1 1 67 SER HA H -7.888 -11.511 11.609 1.00 . A A . 67 SER HA 1 1 2 2820 1 1 67 SER HB2 H -4.934 -11.703 11.288 1.00 . A A . 67 SER HB2 1 1 2 2821 1 1 67 SER HB3 H -5.619 -12.231 12.824 1.00 . A A . 67 SER HB3 1 1 2 2822 1 1 67 SER HG H -7.019 -13.604 11.598 1.00 . A A . 67 SER HG 1 1 2 2823 1 1 67 SER N N -6.771 -10.260 10.406 1.00 . A A . 67 SER N 1 1 2 2824 1 1 67 SER O O -7.410 -10.420 13.924 1.00 . A A . 67 SER O 1 1 2 2825 1 1 67 SER OG O -6.214 -13.287 11.182 1.00 . A A . 67 SER OG 1 1 2 2826 1 1 68 GLY C C -4.823 -7.532 14.071 1.00 . A A . 68 GLY C 1 1 2 2827 1 1 68 GLY CA C -6.249 -7.934 13.753 1.00 . A A . 68 GLY CA 1 1 2 2828 1 1 68 GLY H H -5.944 -8.680 11.795 1.00 . A A . 68 GLY H 1 1 2 2829 1 1 68 GLY HA2 H -6.807 -7.052 13.475 1.00 . A A . 68 GLY HA2 1 1 2 2830 1 1 68 GLY HA3 H -6.695 -8.366 14.637 1.00 . A A . 68 GLY HA3 1 1 2 2831 1 1 68 GLY N N -6.326 -8.898 12.671 1.00 . A A . 68 GLY N 1 1 2 2832 1 1 68 GLY O O -4.586 -6.498 14.694 1.00 . A A . 68 GLY O 1 1 2 2833 1 1 69 ALA C C -1.967 -6.924 13.020 1.00 . A A . 69 ALA C 1 1 2 2834 1 1 69 ALA CA C -2.458 -8.078 13.887 1.00 . A A . 69 ALA CA 1 1 2 2835 1 1 69 ALA CB C -1.625 -9.325 13.631 1.00 . A A . 69 ALA CB 1 1 2 2836 1 1 69 ALA H H -4.120 -9.163 13.153 1.00 . A A . 69 ALA H 1 1 2 2837 1 1 69 ALA HA H -2.345 -7.808 14.927 1.00 . A A . 69 ALA HA 1 1 2 2838 1 1 69 ALA HB1 H -1.759 -9.641 12.606 1.00 . A A . 69 ALA HB1 1 1 2 2839 1 1 69 ALA HB2 H -0.583 -9.104 13.807 1.00 . A A . 69 ALA HB2 1 1 2 2840 1 1 69 ALA HB3 H -1.944 -10.114 14.295 1.00 . A A . 69 ALA HB3 1 1 2 2841 1 1 69 ALA N N -3.869 -8.354 13.644 1.00 . A A . 69 ALA N 1 1 2 2842 1 1 69 ALA O O -2.722 -6.370 12.222 1.00 . A A . 69 ALA O 1 1 2 2843 1 1 70 SER C C 1.328 -5.804 12.019 1.00 . A A . 70 SER C 1 1 2 2844 1 1 70 SER CA C -0.107 -5.474 12.419 1.00 . A A . 70 SER CA 1 1 2 2845 1 1 70 SER CB C -0.136 -4.179 13.233 1.00 . A A . 70 SER CB 1 1 2 2846 1 1 70 SER H H -0.146 -7.046 13.836 1.00 . A A . 70 SER H 1 1 2 2847 1 1 70 SER HA H -0.696 -5.339 11.524 1.00 . A A . 70 SER HA 1 1 2 2848 1 1 70 SER HB2 H 0.343 -3.392 12.670 1.00 . A A . 70 SER HB2 1 1 2 2849 1 1 70 SER HB3 H -1.162 -3.905 13.432 1.00 . A A . 70 SER HB3 1 1 2 2850 1 1 70 SER HG H 1.448 -4.030 14.376 1.00 . A A . 70 SER HG 1 1 2 2851 1 1 70 SER N N -0.698 -6.566 13.184 1.00 . A A . 70 SER N 1 1 2 2852 1 1 70 SER O O 2.151 -6.169 12.859 1.00 . A A . 70 SER O 1 1 2 2853 1 1 70 SER OG O 0.543 -4.337 14.467 1.00 . A A . 70 SER OG 1 1 2 2854 1 1 71 THR C C 3.806 -4.697 10.164 1.00 . A A . 71 THR C 1 1 2 2855 1 1 71 THR CA C 2.955 -5.960 10.215 1.00 . A A . 71 THR CA 1 1 2 2856 1 1 71 THR CB C 2.893 -6.582 8.808 1.00 . A A . 71 THR CB 1 1 2 2857 1 1 71 THR CG2 C 4.260 -7.102 8.386 1.00 . A A . 71 THR CG2 1 1 2 2858 1 1 71 THR H H 0.922 -5.380 10.108 1.00 . A A . 71 THR H 1 1 2 2859 1 1 71 THR HA H 3.423 -6.671 10.880 1.00 . A A . 71 THR HA 1 1 2 2860 1 1 71 THR HB H 2.582 -5.820 8.107 1.00 . A A . 71 THR HB 1 1 2 2861 1 1 71 THR HG1 H 2.109 -8.244 9.525 1.00 . A A . 71 THR HG1 1 1 2 2862 1 1 71 THR HG21 H 4.276 -7.243 7.315 1.00 . A A . 71 THR HG21 1 1 2 2863 1 1 71 THR HG22 H 4.453 -8.044 8.876 1.00 . A A . 71 THR HG22 1 1 2 2864 1 1 71 THR HG23 H 5.018 -6.387 8.666 1.00 . A A . 71 THR HG23 1 1 2 2865 1 1 71 THR N N 1.621 -5.674 10.729 1.00 . A A . 71 THR N 1 1 2 2866 1 1 71 THR O O 3.426 -3.707 9.538 1.00 . A A . 71 THR O 1 1 2 2867 1 1 71 THR OG1 O 1.943 -7.653 8.786 1.00 . A A . 71 THR OG1 1 1 2 2868 1 1 72 GLU C C 6.256 -3.176 9.438 1.00 . A A . 72 GLU C 1 1 2 2869 1 1 72 GLU CA C 5.864 -3.595 10.852 1.00 . A A . 72 GLU CA 1 1 2 2870 1 1 72 GLU CB C 7.117 -3.928 11.664 1.00 . A A . 72 GLU CB 1 1 2 2871 1 1 72 GLU CD C 7.469 -2.173 13.446 1.00 . A A . 72 GLU CD 1 1 2 2872 1 1 72 GLU CG C 7.907 -2.703 12.095 1.00 . A A . 72 GLU CG 1 1 2 2873 1 1 72 GLU H H 5.206 -5.556 11.304 1.00 . A A . 72 GLU H 1 1 2 2874 1 1 72 GLU HA H 5.347 -2.774 11.327 1.00 . A A . 72 GLU HA 1 1 2 2875 1 1 72 GLU HB2 H 6.824 -4.472 12.549 1.00 . A A . 72 GLU HB2 1 1 2 2876 1 1 72 GLU HB3 H 7.763 -4.554 11.065 1.00 . A A . 72 GLU HB3 1 1 2 2877 1 1 72 GLU HG2 H 8.953 -2.967 12.150 1.00 . A A . 72 GLU HG2 1 1 2 2878 1 1 72 GLU HG3 H 7.771 -1.926 11.357 1.00 . A A . 72 GLU HG3 1 1 2 2879 1 1 72 GLU N N 4.959 -4.738 10.824 1.00 . A A . 72 GLU N 1 1 2 2880 1 1 72 GLU O O 6.259 -3.993 8.516 1.00 . A A . 72 GLU O 1 1 2 2881 1 1 72 GLU OE1 O 6.252 -1.968 13.636 1.00 . A A . 72 GLU OE1 1 1 2 2882 1 1 72 GLU OE2 O 8.343 -1.962 14.313 1.00 . A A . 72 GLU OE2 1 1 2 2883 1 1 73 CYS C C 8.369 -0.748 8.037 1.00 . A A . 73 CYS C 1 1 2 2884 1 1 73 CYS CA C 6.979 -1.372 7.974 1.00 . A A . 73 CYS CA 1 1 2 2885 1 1 73 CYS CB C 5.963 -0.334 7.494 1.00 . A A . 73 CYS CB 1 1 2 2886 1 1 73 CYS H H 6.564 -1.298 10.048 1.00 . A A . 73 CYS H 1 1 2 2887 1 1 73 CYS HA H 6.998 -2.194 7.275 1.00 . A A . 73 CYS HA 1 1 2 2888 1 1 73 CYS HB2 H 6.274 0.044 6.531 1.00 . A A . 73 CYS HB2 1 1 2 2889 1 1 73 CYS HB3 H 4.997 -0.807 7.392 1.00 . A A . 73 CYS HB3 1 1 2 2890 1 1 73 CYS HG H 4.527 1.081 9.054 1.00 . A A . 73 CYS HG 1 1 2 2891 1 1 73 CYS N N 6.586 -1.900 9.275 1.00 . A A . 73 CYS N 1 1 2 2892 1 1 73 CYS O O 8.696 -0.030 8.982 1.00 . A A . 73 CYS O 1 1 2 2893 1 1 73 CYS SG S 5.772 1.081 8.603 1.00 . A A . 73 CYS SG 1 1 2 2894 1 1 74 PHE C C 10.718 0.413 5.757 1.00 . A A . 74 PHE C 1 1 2 2895 1 1 74 PHE CA C 10.541 -0.498 6.968 1.00 . A A . 74 PHE CA 1 1 2 2896 1 1 74 PHE CB C 11.557 -1.641 6.913 1.00 . A A . 74 PHE CB 1 1 2 2897 1 1 74 PHE CD1 C 10.385 -3.316 8.369 1.00 . A A . 74 PHE CD1 1 1 2 2898 1 1 74 PHE CD2 C 12.584 -2.625 8.980 1.00 . A A . 74 PHE CD2 1 1 2 2899 1 1 74 PHE CE1 C 10.337 -4.149 9.470 1.00 . A A . 74 PHE CE1 1 1 2 2900 1 1 74 PHE CE2 C 12.542 -3.457 10.083 1.00 . A A . 74 PHE CE2 1 1 2 2901 1 1 74 PHE CG C 11.508 -2.546 8.111 1.00 . A A . 74 PHE CG 1 1 2 2902 1 1 74 PHE CZ C 11.416 -4.219 10.329 1.00 . A A . 74 PHE CZ 1 1 2 2903 1 1 74 PHE H H 8.866 -1.608 6.302 1.00 . A A . 74 PHE H 1 1 2 2904 1 1 74 PHE HA H 10.710 0.078 7.865 1.00 . A A . 74 PHE HA 1 1 2 2905 1 1 74 PHE HB2 H 11.365 -2.242 6.036 1.00 . A A . 74 PHE HB2 1 1 2 2906 1 1 74 PHE HB3 H 12.552 -1.226 6.849 1.00 . A A . 74 PHE HB3 1 1 2 2907 1 1 74 PHE HD1 H 9.540 -3.262 7.697 1.00 . A A . 74 PHE HD1 1 1 2 2908 1 1 74 PHE HD2 H 13.465 -2.029 8.790 1.00 . A A . 74 PHE HD2 1 1 2 2909 1 1 74 PHE HE1 H 9.456 -4.744 9.659 1.00 . A A . 74 PHE HE1 1 1 2 2910 1 1 74 PHE HE2 H 13.387 -3.509 10.753 1.00 . A A . 74 PHE HE2 1 1 2 2911 1 1 74 PHE HZ H 11.381 -4.870 11.190 1.00 . A A . 74 PHE HZ 1 1 2 2912 1 1 74 PHE N N 9.184 -1.029 7.026 1.00 . A A . 74 PHE N 1 1 2 2913 1 1 74 PHE O O 10.958 -0.055 4.644 1.00 . A A . 74 PHE O 1 1 2 2914 1 1 75 VAL C C 12.204 3.080 4.713 1.00 . A A . 75 VAL C 1 1 2 2915 1 1 75 VAL CA C 10.742 2.695 4.911 1.00 . A A . 75 VAL CA 1 1 2 2916 1 1 75 VAL CB C 9.922 3.967 5.196 1.00 . A A . 75 VAL CB 1 1 2 2917 1 1 75 VAL CG1 C 8.441 3.635 5.306 1.00 . A A . 75 VAL CG1 1 1 2 2918 1 1 75 VAL CG2 C 10.419 4.648 6.462 1.00 . A A . 75 VAL CG2 1 1 2 2919 1 1 75 VAL H H 10.404 2.029 6.891 1.00 . A A . 75 VAL H 1 1 2 2920 1 1 75 VAL HA H 10.371 2.250 3.999 1.00 . A A . 75 VAL HA 1 1 2 2921 1 1 75 VAL HB H 10.054 4.650 4.370 1.00 . A A . 75 VAL HB 1 1 2 2922 1 1 75 VAL HG11 H 8.116 3.776 6.326 1.00 . A A . 75 VAL HG11 1 1 2 2923 1 1 75 VAL HG12 H 7.877 4.284 4.653 1.00 . A A . 75 VAL HG12 1 1 2 2924 1 1 75 VAL HG13 H 8.281 2.606 5.017 1.00 . A A . 75 VAL HG13 1 1 2 2925 1 1 75 VAL HG21 H 9.718 5.415 6.757 1.00 . A A . 75 VAL HG21 1 1 2 2926 1 1 75 VAL HG22 H 10.507 3.918 7.254 1.00 . A A . 75 VAL HG22 1 1 2 2927 1 1 75 VAL HG23 H 11.384 5.095 6.276 1.00 . A A . 75 VAL HG23 1 1 2 2928 1 1 75 VAL N N 10.596 1.717 5.982 1.00 . A A . 75 VAL N 1 1 2 2929 1 1 75 VAL O O 12.902 3.425 5.668 1.00 . A A . 75 VAL O 1 1 2 2930 1 1 76 THR C C 14.108 4.318 1.959 1.00 . A A . 76 THR C 1 1 2 2931 1 1 76 THR CA C 14.042 3.361 3.144 1.00 . A A . 76 THR CA 1 1 2 2932 1 1 76 THR CB C 14.871 2.104 2.820 1.00 . A A . 76 THR CB 1 1 2 2933 1 1 76 THR CG2 C 16.314 2.472 2.507 1.00 . A A . 76 THR CG2 1 1 2 2934 1 1 76 THR H H 12.058 2.738 2.749 1.00 . A A . 76 THR H 1 1 2 2935 1 1 76 THR HA H 14.478 3.842 4.007 1.00 . A A . 76 THR HA 1 1 2 2936 1 1 76 THR HB H 14.442 1.622 1.954 1.00 . A A . 76 THR HB 1 1 2 2937 1 1 76 THR HG1 H 15.715 0.843 4.080 1.00 . A A . 76 THR HG1 1 1 2 2938 1 1 76 THR HG21 H 16.352 3.018 1.576 1.00 . A A . 76 THR HG21 1 1 2 2939 1 1 76 THR HG22 H 16.905 1.573 2.423 1.00 . A A . 76 THR HG22 1 1 2 2940 1 1 76 THR HG23 H 16.708 3.089 3.301 1.00 . A A . 76 THR HG23 1 1 2 2941 1 1 76 THR N N 12.663 3.020 3.467 1.00 . A A . 76 THR N 1 1 2 2942 1 1 76 THR O O 13.659 3.993 0.860 1.00 . A A . 76 THR O 1 1 2 2943 1 1 76 THR OG1 O 14.835 1.195 3.926 1.00 . A A . 76 THR OG1 1 1 2 2944 1 1 77 ASP C C 16.072 6.285 0.329 1.00 . A A . 77 ASP C 1 1 2 2945 1 1 77 ASP CA C 14.799 6.503 1.139 1.00 . A A . 77 ASP CA 1 1 2 2946 1 1 77 ASP CB C 14.799 7.908 1.745 1.00 . A A . 77 ASP CB 1 1 2 2947 1 1 77 ASP CG C 15.918 8.104 2.749 1.00 . A A . 77 ASP CG 1 1 2 2948 1 1 77 ASP H H 15.012 5.700 3.086 1.00 . A A . 77 ASP H 1 1 2 2949 1 1 77 ASP HA H 13.948 6.405 0.482 1.00 . A A . 77 ASP HA 1 1 2 2950 1 1 77 ASP HB2 H 14.919 8.634 0.954 1.00 . A A . 77 ASP HB2 1 1 2 2951 1 1 77 ASP HB3 H 13.857 8.078 2.244 1.00 . A A . 77 ASP HB3 1 1 2 2952 1 1 77 ASP N N 14.672 5.499 2.189 1.00 . A A . 77 ASP N 1 1 2 2953 1 1 77 ASP O O 17.152 6.099 0.889 1.00 . A A . 77 ASP O 1 1 2 2954 1 1 77 ASP OD1 O 15.701 7.811 3.943 1.00 . A A . 77 ASP OD1 1 1 2 2955 1 1 77 ASP OD2 O 17.010 8.553 2.341 1.00 . A A . 77 ASP OD2 1 1 2 2956 1 1 78 ASN C C 17.844 7.414 -2.081 1.00 . A A . 78 ASN C 1 1 2 2957 1 1 78 ASN CA C 17.078 6.110 -1.881 1.00 . A A . 78 ASN CA 1 1 2 2958 1 1 78 ASN CB C 16.610 5.567 -3.233 1.00 . A A . 78 ASN CB 1 1 2 2959 1 1 78 ASN CG C 16.079 4.150 -3.136 1.00 . A A . 78 ASN CG 1 1 2 2960 1 1 78 ASN H H 15.051 6.460 -1.382 1.00 . A A . 78 ASN H 1 1 2 2961 1 1 78 ASN HA H 17.735 5.387 -1.421 1.00 . A A . 78 ASN HA 1 1 2 2962 1 1 78 ASN HB2 H 15.822 6.200 -3.615 1.00 . A A . 78 ASN HB2 1 1 2 2963 1 1 78 ASN HB3 H 17.439 5.575 -3.925 1.00 . A A . 78 ASN HB3 1 1 2 2964 1 1 78 ASN HD21 H 14.241 4.835 -2.809 1.00 . A A . 78 ASN HD21 1 1 2 2965 1 1 78 ASN HD22 H 14.409 3.115 -2.835 1.00 . A A . 78 ASN HD22 1 1 2 2966 1 1 78 ASN N N 15.938 6.307 -0.993 1.00 . A A . 78 ASN N 1 1 2 2967 1 1 78 ASN ND2 N 14.778 4.020 -2.903 1.00 . A A . 78 ASN ND2 1 1 2 2968 1 1 78 ASN O O 18.602 7.560 -3.040 1.00 . A A . 78 ASN O 1 1 2 2969 1 1 78 ASN OD1 O 16.831 3.184 -3.268 1.00 . A A . 78 ASN OD1 1 1 2 2970 1 1 79 ALA C C 18.382 10.151 -2.682 1.00 . A A . 79 ALA C 1 1 2 2971 1 1 79 ALA CA C 18.314 9.650 -1.244 1.00 . A A . 79 ALA CA 1 1 2 2972 1 1 79 ALA CB C 19.711 9.551 -0.650 1.00 . A A . 79 ALA CB 1 1 2 2973 1 1 79 ALA H H 17.024 8.183 -0.428 1.00 . A A . 79 ALA H 1 1 2 2974 1 1 79 ALA HA H 17.747 10.356 -0.654 1.00 . A A . 79 ALA HA 1 1 2 2975 1 1 79 ALA HB1 H 20.442 9.786 -1.410 1.00 . A A . 79 ALA HB1 1 1 2 2976 1 1 79 ALA HB2 H 19.804 10.251 0.168 1.00 . A A . 79 ALA HB2 1 1 2 2977 1 1 79 ALA HB3 H 19.878 8.548 -0.287 1.00 . A A . 79 ALA HB3 1 1 2 2978 1 1 79 ALA N N 17.640 8.359 -1.169 1.00 . A A . 79 ALA N 1 1 2 2979 1 1 79 ALA O O 19.298 10.886 -3.051 1.00 . A A . 79 ALA O 1 1 2 2980 1 1 80 ASP C C 16.061 10.900 -5.193 1.00 . A A . 80 ASP C 1 1 2 2981 1 1 80 ASP CA C 17.359 10.157 -4.890 1.00 . A A . 80 ASP CA 1 1 2 2982 1 1 80 ASP CB C 17.488 8.938 -5.805 1.00 . A A . 80 ASP CB 1 1 2 2983 1 1 80 ASP CG C 17.978 9.304 -7.192 1.00 . A A . 80 ASP CG 1 1 2 2984 1 1 80 ASP H H 16.706 9.162 -3.139 1.00 . A A . 80 ASP H 1 1 2 2985 1 1 80 ASP HA H 18.190 10.821 -5.072 1.00 . A A . 80 ASP HA 1 1 2 2986 1 1 80 ASP HB2 H 18.189 8.241 -5.368 1.00 . A A . 80 ASP HB2 1 1 2 2987 1 1 80 ASP HB3 H 16.523 8.461 -5.898 1.00 . A A . 80 ASP HB3 1 1 2 2988 1 1 80 ASP N N 17.409 9.748 -3.491 1.00 . A A . 80 ASP N 1 1 2 2989 1 1 80 ASP O O 16.006 11.730 -6.100 1.00 . A A . 80 ASP O 1 1 2 2990 1 1 80 ASP OD1 O 17.401 10.229 -7.800 1.00 . A A . 80 ASP OD1 1 1 2 2991 1 1 80 ASP OD2 O 18.939 8.664 -7.670 1.00 . A A . 80 ASP OD2 1 1 2 2992 1 1 81 GLY C C 12.568 10.313 -4.360 1.00 . A A . 81 GLY C 1 1 2 2993 1 1 81 GLY CA C 13.734 11.242 -4.631 1.00 . A A . 81 GLY CA 1 1 2 2994 1 1 81 GLY H H 15.120 9.925 -3.720 1.00 . A A . 81 GLY H 1 1 2 2995 1 1 81 GLY HA2 H 13.664 12.093 -3.971 1.00 . A A . 81 GLY HA2 1 1 2 2996 1 1 81 GLY HA3 H 13.676 11.586 -5.653 1.00 . A A . 81 GLY HA3 1 1 2 2997 1 1 81 GLY N N 15.018 10.595 -4.428 1.00 . A A . 81 GLY N 1 1 2 2998 1 1 81 GLY O O 11.424 10.756 -4.249 1.00 . A A . 81 GLY O 1 1 2 2999 1 1 82 THR C C 12.096 7.265 -2.706 1.00 . A A . 82 THR C 1 1 2 3000 1 1 82 THR CA C 11.821 8.025 -3.998 1.00 . A A . 82 THR CA 1 1 2 3001 1 1 82 THR CB C 11.710 7.018 -5.158 1.00 . A A . 82 THR CB 1 1 2 3002 1 1 82 THR CG2 C 11.349 7.725 -6.456 1.00 . A A . 82 THR CG2 1 1 2 3003 1 1 82 THR H H 13.785 8.728 -4.353 1.00 . A A . 82 THR H 1 1 2 3004 1 1 82 THR HA H 10.876 8.542 -3.907 1.00 . A A . 82 THR HA 1 1 2 3005 1 1 82 THR HB H 10.930 6.307 -4.924 1.00 . A A . 82 THR HB 1 1 2 3006 1 1 82 THR HG1 H 12.784 5.371 -5.312 1.00 . A A . 82 THR HG1 1 1 2 3007 1 1 82 THR HG21 H 11.058 8.742 -6.243 1.00 . A A . 82 THR HG21 1 1 2 3008 1 1 82 THR HG22 H 10.529 7.207 -6.932 1.00 . A A . 82 THR HG22 1 1 2 3009 1 1 82 THR HG23 H 12.204 7.726 -7.115 1.00 . A A . 82 THR HG23 1 1 2 3010 1 1 82 THR N N 12.855 9.019 -4.255 1.00 . A A . 82 THR N 1 1 2 3011 1 1 82 THR O O 13.193 7.342 -2.152 1.00 . A A . 82 THR O 1 1 2 3012 1 1 82 THR OG1 O 12.948 6.317 -5.319 1.00 . A A . 82 THR OG1 1 1 2 3013 1 1 83 TYR C C 11.015 4.273 -1.266 1.00 . A A . 83 TYR C 1 1 2 3014 1 1 83 TYR CA C 11.230 5.760 -1.001 1.00 . A A . 83 TYR CA 1 1 2 3015 1 1 83 TYR CB C 10.230 6.253 0.047 1.00 . A A . 83 TYR CB 1 1 2 3016 1 1 83 TYR CD1 C 9.361 8.525 -0.629 1.00 . A A . 83 TYR CD1 1 1 2 3017 1 1 83 TYR CD2 C 10.974 8.413 1.123 1.00 . A A . 83 TYR CD2 1 1 2 3018 1 1 83 TYR CE1 C 9.320 9.901 -0.508 1.00 . A A . 83 TYR CE1 1 1 2 3019 1 1 83 TYR CE2 C 10.938 9.788 1.251 1.00 . A A . 83 TYR CE2 1 1 2 3020 1 1 83 TYR CG C 10.188 7.758 0.183 1.00 . A A . 83 TYR CG 1 1 2 3021 1 1 83 TYR CZ C 10.109 10.527 0.433 1.00 . A A . 83 TYR CZ 1 1 2 3022 1 1 83 TYR H H 10.245 6.512 -2.717 1.00 . A A . 83 TYR H 1 1 2 3023 1 1 83 TYR HA H 12.232 5.907 -0.626 1.00 . A A . 83 TYR HA 1 1 2 3024 1 1 83 TYR HB2 H 9.241 5.917 -0.223 1.00 . A A . 83 TYR HB2 1 1 2 3025 1 1 83 TYR HB3 H 10.496 5.839 1.009 1.00 . A A . 83 TYR HB3 1 1 2 3026 1 1 83 TYR HD1 H 8.744 8.032 -1.365 1.00 . A A . 83 TYR HD1 1 1 2 3027 1 1 83 TYR HD2 H 11.622 7.830 1.762 1.00 . A A . 83 TYR HD2 1 1 2 3028 1 1 83 TYR HE1 H 8.671 10.480 -1.148 1.00 . A A . 83 TYR HE1 1 1 2 3029 1 1 83 TYR HE2 H 11.556 10.278 1.988 1.00 . A A . 83 TYR HE2 1 1 2 3030 1 1 83 TYR HH H 9.283 12.235 0.125 1.00 . A A . 83 TYR HH 1 1 2 3031 1 1 83 TYR N N 11.095 6.533 -2.231 1.00 . A A . 83 TYR N 1 1 2 3032 1 1 83 TYR O O 10.452 3.890 -2.291 1.00 . A A . 83 TYR O 1 1 2 3033 1 1 83 TYR OH O 10.071 11.897 0.557 1.00 . A A . 83 TYR OH 1 1 2 3034 1 1 84 GLN C C 10.878 1.371 0.851 1.00 . A A . 84 GLN C 1 1 2 3035 1 1 84 GLN CA C 11.327 1.997 -0.466 1.00 . A A . 84 GLN CA 1 1 2 3036 1 1 84 GLN CB C 12.648 1.372 -0.916 1.00 . A A . 84 GLN CB 1 1 2 3037 1 1 84 GLN CD C 12.183 -0.116 -2.904 1.00 . A A . 84 GLN CD 1 1 2 3038 1 1 84 GLN CG C 12.506 -0.054 -1.424 1.00 . A A . 84 GLN CG 1 1 2 3039 1 1 84 GLN H H 11.909 3.808 0.461 1.00 . A A . 84 GLN H 1 1 2 3040 1 1 84 GLN HA H 10.575 1.805 -1.216 1.00 . A A . 84 GLN HA 1 1 2 3041 1 1 84 GLN HB2 H 13.066 1.974 -1.709 1.00 . A A . 84 GLN HB2 1 1 2 3042 1 1 84 GLN HB3 H 13.333 1.367 -0.081 1.00 . A A . 84 GLN HB3 1 1 2 3043 1 1 84 GLN HE21 H 10.753 -1.454 -2.561 1.00 . A A . 84 GLN HE21 1 1 2 3044 1 1 84 GLN HE22 H 10.976 -1.000 -4.212 1.00 . A A . 84 GLN HE22 1 1 2 3045 1 1 84 GLN HG2 H 13.434 -0.578 -1.252 1.00 . A A . 84 GLN HG2 1 1 2 3046 1 1 84 GLN HG3 H 11.712 -0.539 -0.876 1.00 . A A . 84 GLN HG3 1 1 2 3047 1 1 84 GLN N N 11.468 3.442 -0.334 1.00 . A A . 84 GLN N 1 1 2 3048 1 1 84 GLN NE2 N 11.206 -0.941 -3.263 1.00 . A A . 84 GLN NE2 1 1 2 3049 1 1 84 GLN O O 11.664 1.246 1.790 1.00 . A A . 84 GLN O 1 1 2 3050 1 1 84 GLN OE1 O 12.806 0.568 -3.716 1.00 . A A . 84 GLN OE1 1 1 2 3051 1 1 85 VAL C C 9.011 -1.152 1.985 1.00 . A A . 85 VAL C 1 1 2 3052 1 1 85 VAL CA C 9.055 0.367 2.114 1.00 . A A . 85 VAL CA 1 1 2 3053 1 1 85 VAL CB C 7.635 0.887 2.407 1.00 . A A . 85 VAL CB 1 1 2 3054 1 1 85 VAL CG1 C 7.064 0.213 3.645 1.00 . A A . 85 VAL CG1 1 1 2 3055 1 1 85 VAL CG2 C 7.646 2.400 2.570 1.00 . A A . 85 VAL CG2 1 1 2 3056 1 1 85 VAL H H 9.031 1.106 0.131 1.00 . A A . 85 VAL H 1 1 2 3057 1 1 85 VAL HA H 9.691 0.630 2.947 1.00 . A A . 85 VAL HA 1 1 2 3058 1 1 85 VAL HB H 7.003 0.642 1.566 1.00 . A A . 85 VAL HB 1 1 2 3059 1 1 85 VAL HG11 H 7.766 0.306 4.461 1.00 . A A . 85 VAL HG11 1 1 2 3060 1 1 85 VAL HG12 H 6.131 0.687 3.914 1.00 . A A . 85 VAL HG12 1 1 2 3061 1 1 85 VAL HG13 H 6.891 -0.832 3.437 1.00 . A A . 85 VAL HG13 1 1 2 3062 1 1 85 VAL HG21 H 7.242 2.860 1.680 1.00 . A A . 85 VAL HG21 1 1 2 3063 1 1 85 VAL HG22 H 7.043 2.675 3.423 1.00 . A A . 85 VAL HG22 1 1 2 3064 1 1 85 VAL HG23 H 8.660 2.739 2.723 1.00 . A A . 85 VAL HG23 1 1 2 3065 1 1 85 VAL N N 9.609 0.980 0.912 1.00 . A A . 85 VAL N 1 1 2 3066 1 1 85 VAL O O 8.390 -1.689 1.069 1.00 . A A . 85 VAL O 1 1 2 3067 1 1 86 GLU C C 9.021 -3.866 4.136 1.00 . A A . 86 GLU C 1 1 2 3068 1 1 86 GLU CA C 9.711 -3.295 2.900 1.00 . A A . 86 GLU CA 1 1 2 3069 1 1 86 GLU CB C 11.158 -3.791 2.836 1.00 . A A . 86 GLU CB 1 1 2 3070 1 1 86 GLU CD C 12.680 -5.788 3.113 1.00 . A A . 86 GLU CD 1 1 2 3071 1 1 86 GLU CG C 11.281 -5.305 2.785 1.00 . A A . 86 GLU CG 1 1 2 3072 1 1 86 GLU H H 10.151 -1.353 3.616 1.00 . A A . 86 GLU H 1 1 2 3073 1 1 86 GLU HA H 9.185 -3.634 2.021 1.00 . A A . 86 GLU HA 1 1 2 3074 1 1 86 GLU HB2 H 11.627 -3.382 1.953 1.00 . A A . 86 GLU HB2 1 1 2 3075 1 1 86 GLU HB3 H 11.685 -3.438 3.709 1.00 . A A . 86 GLU HB3 1 1 2 3076 1 1 86 GLU HG2 H 10.592 -5.733 3.497 1.00 . A A . 86 GLU HG2 1 1 2 3077 1 1 86 GLU HG3 H 11.024 -5.641 1.791 1.00 . A A . 86 GLU HG3 1 1 2 3078 1 1 86 GLU N N 9.675 -1.838 2.911 1.00 . A A . 86 GLU N 1 1 2 3079 1 1 86 GLU O O 9.245 -3.403 5.255 1.00 . A A . 86 GLU O 1 1 2 3080 1 1 86 GLU OE1 O 13.034 -5.809 4.311 1.00 . A A . 86 GLU OE1 1 1 2 3081 1 1 86 GLU OE2 O 13.421 -6.144 2.173 1.00 . A A . 86 GLU OE2 1 1 2 3082 1 1 87 TYR C C 7.162 -6.969 4.706 1.00 . A A . 87 TYR C 1 1 2 3083 1 1 87 TYR CA C 7.455 -5.505 5.020 1.00 . A A . 87 TYR CA 1 1 2 3084 1 1 87 TYR CB C 6.148 -4.759 5.292 1.00 . A A . 87 TYR CB 1 1 2 3085 1 1 87 TYR CD1 C 4.294 -6.191 4.350 1.00 . A A . 87 TYR CD1 1 1 2 3086 1 1 87 TYR CD2 C 4.820 -4.152 3.232 1.00 . A A . 87 TYR CD2 1 1 2 3087 1 1 87 TYR CE1 C 3.306 -6.451 3.420 1.00 . A A . 87 TYR CE1 1 1 2 3088 1 1 87 TYR CE2 C 3.833 -4.404 2.298 1.00 . A A . 87 TYR CE2 1 1 2 3089 1 1 87 TYR CG C 5.068 -5.039 4.272 1.00 . A A . 87 TYR CG 1 1 2 3090 1 1 87 TYR CZ C 3.079 -5.555 2.397 1.00 . A A . 87 TYR CZ 1 1 2 3091 1 1 87 TYR H H 8.044 -5.198 3.011 1.00 . A A . 87 TYR H 1 1 2 3092 1 1 87 TYR HA H 8.077 -5.456 5.902 1.00 . A A . 87 TYR HA 1 1 2 3093 1 1 87 TYR HB2 H 5.772 -5.047 6.261 1.00 . A A . 87 TYR HB2 1 1 2 3094 1 1 87 TYR HB3 H 6.341 -3.696 5.287 1.00 . A A . 87 TYR HB3 1 1 2 3095 1 1 87 TYR HD1 H 4.474 -6.890 5.153 1.00 . A A . 87 TYR HD1 1 1 2 3096 1 1 87 TYR HD2 H 5.412 -3.251 3.158 1.00 . A A . 87 TYR HD2 1 1 2 3097 1 1 87 TYR HE1 H 2.715 -7.352 3.497 1.00 . A A . 87 TYR HE1 1 1 2 3098 1 1 87 TYR HE2 H 3.655 -3.703 1.497 1.00 . A A . 87 TYR HE2 1 1 2 3099 1 1 87 TYR HH H 2.286 -5.331 0.660 1.00 . A A . 87 TYR HH 1 1 2 3100 1 1 87 TYR N N 8.181 -4.873 3.925 1.00 . A A . 87 TYR N 1 1 2 3101 1 1 87 TYR O O 6.989 -7.346 3.546 1.00 . A A . 87 TYR O 1 1 2 3102 1 1 87 TYR OH O 2.095 -5.810 1.469 1.00 . A A . 87 TYR OH 1 1 2 3103 1 1 88 THR C C 5.589 -9.628 6.359 1.00 . A A . 88 THR C 1 1 2 3104 1 1 88 THR CA C 6.836 -9.215 5.586 1.00 . A A . 88 THR CA 1 1 2 3105 1 1 88 THR CB C 8.026 -10.071 6.058 1.00 . A A . 88 THR CB 1 1 2 3106 1 1 88 THR CG2 C 7.903 -11.498 5.545 1.00 . A A . 88 THR CG2 1 1 2 3107 1 1 88 THR H H 7.254 -7.432 6.648 1.00 . A A . 88 THR H 1 1 2 3108 1 1 88 THR HA H 6.676 -9.406 4.535 1.00 . A A . 88 THR HA 1 1 2 3109 1 1 88 THR HB H 8.028 -10.092 7.139 1.00 . A A . 88 THR HB 1 1 2 3110 1 1 88 THR HG1 H 9.916 -10.188 5.507 1.00 . A A . 88 THR HG1 1 1 2 3111 1 1 88 THR HG21 H 8.325 -12.179 6.270 1.00 . A A . 88 THR HG21 1 1 2 3112 1 1 88 THR HG22 H 8.436 -11.591 4.610 1.00 . A A . 88 THR HG22 1 1 2 3113 1 1 88 THR HG23 H 6.862 -11.736 5.391 1.00 . A A . 88 THR HG23 1 1 2 3114 1 1 88 THR N N 7.107 -7.792 5.749 1.00 . A A . 88 THR N 1 1 2 3115 1 1 88 THR O O 5.617 -9.819 7.575 1.00 . A A . 88 THR O 1 1 2 3116 1 1 88 THR OG1 O 9.255 -9.498 5.599 1.00 . A A . 88 THR OG1 1 1 2 3117 1 1 89 PRO C C 3.188 -11.616 6.705 1.00 . A A . 89 PRO C 1 1 2 3118 1 1 89 PRO CA C 3.187 -10.165 6.237 1.00 . A A . 89 PRO CA 1 1 2 3119 1 1 89 PRO CB C 2.187 -9.973 5.094 1.00 . A A . 89 PRO CB 1 1 2 3120 1 1 89 PRO CD C 4.359 -9.561 4.185 1.00 . A A . 89 PRO CD 1 1 2 3121 1 1 89 PRO CG C 2.999 -10.110 3.853 1.00 . A A . 89 PRO CG 1 1 2 3122 1 1 89 PRO HA H 2.920 -9.522 7.063 1.00 . A A . 89 PRO HA 1 1 2 3123 1 1 89 PRO HB2 H 1.421 -10.734 5.151 1.00 . A A . 89 PRO HB2 1 1 2 3124 1 1 89 PRO HB3 H 1.737 -8.995 5.165 1.00 . A A . 89 PRO HB3 1 1 2 3125 1 1 89 PRO HD2 H 5.127 -10.108 3.659 1.00 . A A . 89 PRO HD2 1 1 2 3126 1 1 89 PRO HD3 H 4.411 -8.509 3.944 1.00 . A A . 89 PRO HD3 1 1 2 3127 1 1 89 PRO HG2 H 3.073 -11.150 3.574 1.00 . A A . 89 PRO HG2 1 1 2 3128 1 1 89 PRO HG3 H 2.549 -9.538 3.055 1.00 . A A . 89 PRO HG3 1 1 2 3129 1 1 89 PRO N N 4.466 -9.771 5.639 1.00 . A A . 89 PRO N 1 1 2 3130 1 1 89 PRO O O 3.459 -12.531 5.926 1.00 . A A . 89 PRO O 1 1 2 3131 1 1 90 PHE C C 1.432 -13.724 8.543 1.00 . A A . 90 PHE C 1 1 2 3132 1 1 90 PHE CA C 2.851 -13.162 8.555 1.00 . A A . 90 PHE CA 1 1 2 3133 1 1 90 PHE CB C 3.392 -13.143 9.986 1.00 . A A . 90 PHE CB 1 1 2 3134 1 1 90 PHE CD1 C 1.755 -11.877 11.405 1.00 . A A . 90 PHE CD1 1 1 2 3135 1 1 90 PHE CD2 C 3.826 -10.829 10.856 1.00 . A A . 90 PHE CD2 1 1 2 3136 1 1 90 PHE CE1 C 1.376 -10.759 12.123 1.00 . A A . 90 PHE CE1 1 1 2 3137 1 1 90 PHE CE2 C 3.452 -9.709 11.573 1.00 . A A . 90 PHE CE2 1 1 2 3138 1 1 90 PHE CG C 2.983 -11.925 10.765 1.00 . A A . 90 PHE CG 1 1 2 3139 1 1 90 PHE CZ C 2.225 -9.672 12.206 1.00 . A A . 90 PHE CZ 1 1 2 3140 1 1 90 PHE H H 2.678 -11.052 8.554 1.00 . A A . 90 PHE H 1 1 2 3141 1 1 90 PHE HA H 3.481 -13.796 7.949 1.00 . A A . 90 PHE HA 1 1 2 3142 1 1 90 PHE HB2 H 3.028 -14.011 10.513 1.00 . A A . 90 PHE HB2 1 1 2 3143 1 1 90 PHE HB3 H 4.471 -13.171 9.955 1.00 . A A . 90 PHE HB3 1 1 2 3144 1 1 90 PHE HD1 H 1.090 -12.727 11.341 1.00 . A A . 90 PHE HD1 1 1 2 3145 1 1 90 PHE HD2 H 4.785 -10.855 10.360 1.00 . A A . 90 PHE HD2 1 1 2 3146 1 1 90 PHE HE1 H 0.416 -10.734 12.617 1.00 . A A . 90 PHE HE1 1 1 2 3147 1 1 90 PHE HE2 H 4.117 -8.861 11.636 1.00 . A A . 90 PHE HE2 1 1 2 3148 1 1 90 PHE HZ H 1.930 -8.798 12.767 1.00 . A A . 90 PHE HZ 1 1 2 3149 1 1 90 PHE N N 2.884 -11.821 7.982 1.00 . A A . 90 PHE N 1 1 2 3150 1 1 90 PHE O O 1.107 -14.632 9.308 1.00 . A A . 90 PHE O 1 1 2 3151 1 1 91 GLU C C -1.275 -13.544 6.116 1.00 . A A . 91 GLU C 1 1 2 3152 1 1 91 GLU CA C -0.792 -13.620 7.561 1.00 . A A . 91 GLU CA 1 1 2 3153 1 1 91 GLU CB C -1.696 -12.772 8.458 1.00 . A A . 91 GLU CB 1 1 2 3154 1 1 91 GLU CD C -2.834 -14.427 9.989 1.00 . A A . 91 GLU CD 1 1 2 3155 1 1 91 GLU CG C -1.821 -13.305 9.875 1.00 . A A . 91 GLU CG 1 1 2 3156 1 1 91 GLU H H 0.910 -12.454 7.089 1.00 . A A . 91 GLU H 1 1 2 3157 1 1 91 GLU HA H -0.837 -14.647 7.890 1.00 . A A . 91 GLU HA 1 1 2 3158 1 1 91 GLU HB2 H -1.298 -11.769 8.506 1.00 . A A . 91 GLU HB2 1 1 2 3159 1 1 91 GLU HB3 H -2.684 -12.736 8.021 1.00 . A A . 91 GLU HB3 1 1 2 3160 1 1 91 GLU HG2 H -0.858 -13.676 10.193 1.00 . A A . 91 GLU HG2 1 1 2 3161 1 1 91 GLU HG3 H -2.126 -12.497 10.525 1.00 . A A . 91 GLU HG3 1 1 2 3162 1 1 91 GLU N N 0.592 -13.175 7.671 1.00 . A A . 91 GLU N 1 1 2 3163 1 1 91 GLU O O -1.097 -12.529 5.442 1.00 . A A . 91 GLU O 1 1 2 3164 1 1 91 GLU OE1 O -2.449 -15.597 9.781 1.00 . A A . 91 GLU OE1 1 1 2 3165 1 1 91 GLU OE2 O -4.012 -14.136 10.286 1.00 . A A . 91 GLU OE2 1 1 2 3166 1 1 92 LYS C C -3.790 -14.069 4.194 1.00 . A A . 92 LYS C 1 1 2 3167 1 1 92 LYS CA C -2.397 -14.683 4.280 1.00 . A A . 92 LYS CA 1 1 2 3168 1 1 92 LYS CB C -2.435 -16.133 3.789 1.00 . A A . 92 LYS CB 1 1 2 3169 1 1 92 LYS CD C -1.166 -18.250 3.327 1.00 . A A . 92 LYS CD 1 1 2 3170 1 1 92 LYS CE C 0.102 -19.006 3.694 1.00 . A A . 92 LYS CE 1 1 2 3171 1 1 92 LYS CG C -1.064 -16.780 3.698 1.00 . A A . 92 LYS CG 1 1 2 3172 1 1 92 LYS H H -1.999 -15.404 6.231 1.00 . A A . 92 LYS H 1 1 2 3173 1 1 92 LYS HA H -1.727 -14.117 3.651 1.00 . A A . 92 LYS HA 1 1 2 3174 1 1 92 LYS HB2 H -3.040 -16.714 4.469 1.00 . A A . 92 LYS HB2 1 1 2 3175 1 1 92 LYS HB3 H -2.887 -16.156 2.808 1.00 . A A . 92 LYS HB3 1 1 2 3176 1 1 92 LYS HD2 H -1.998 -18.690 3.856 1.00 . A A . 92 LYS HD2 1 1 2 3177 1 1 92 LYS HD3 H -1.329 -18.334 2.262 1.00 . A A . 92 LYS HD3 1 1 2 3178 1 1 92 LYS HE2 H 0.477 -18.623 4.631 1.00 . A A . 92 LYS HE2 1 1 2 3179 1 1 92 LYS HE3 H -0.138 -20.053 3.804 1.00 . A A . 92 LYS HE3 1 1 2 3180 1 1 92 LYS HG2 H -0.484 -16.269 2.944 1.00 . A A . 92 LYS HG2 1 1 2 3181 1 1 92 LYS HG3 H -0.570 -16.693 4.655 1.00 . A A . 92 LYS HG3 1 1 2 3182 1 1 92 LYS HZ1 H 2.069 -19.199 3.018 1.00 . A A . 92 LYS HZ1 1 1 2 3183 1 1 92 LYS HZ2 H 1.256 -17.858 2.384 1.00 . A A . 92 LYS HZ2 1 1 2 3184 1 1 92 LYS HZ3 H 0.906 -19.410 1.808 1.00 . A A . 92 LYS HZ3 1 1 2 3185 1 1 92 LYS N N -1.887 -14.625 5.645 1.00 . A A . 92 LYS N 1 1 2 3186 1 1 92 LYS NZ N 1.157 -18.858 2.653 1.00 . A A . 92 LYS NZ 1 1 2 3187 1 1 92 LYS O O -4.781 -14.701 4.557 1.00 . A A . 92 LYS O 1 1 2 3188 1 1 93 GLY C C -4.991 -10.743 3.051 1.00 . A A . 93 GLY C 1 1 2 3189 1 1 93 GLY CA C -5.135 -12.155 3.581 1.00 . A A . 93 GLY CA 1 1 2 3190 1 1 93 GLY H H -3.035 -12.378 3.434 1.00 . A A . 93 GLY H 1 1 2 3191 1 1 93 GLY HA2 H -5.764 -12.719 2.909 1.00 . A A . 93 GLY HA2 1 1 2 3192 1 1 93 GLY HA3 H -5.607 -12.116 4.552 1.00 . A A . 93 GLY HA3 1 1 2 3193 1 1 93 GLY N N -3.858 -12.833 3.708 1.00 . A A . 93 GLY N 1 1 2 3194 1 1 93 GLY O O -3.890 -10.309 2.710 1.00 . A A . 93 GLY O 1 1 2 3195 1 1 94 LEU C C -5.856 -7.663 3.620 1.00 . A A . 94 LEU C 1 1 2 3196 1 1 94 LEU CA C -6.100 -8.651 2.484 1.00 . A A . 94 LEU CA 1 1 2 3197 1 1 94 LEU CB C -7.427 -8.332 1.791 1.00 . A A . 94 LEU CB 1 1 2 3198 1 1 94 LEU CD1 C -6.847 -6.210 0.589 1.00 . A A . 94 LEU CD1 1 1 2 3199 1 1 94 LEU CD2 C -9.219 -6.668 1.240 1.00 . A A . 94 LEU CD2 1 1 2 3200 1 1 94 LEU CG C -7.758 -6.849 1.627 1.00 . A A . 94 LEU CG 1 1 2 3201 1 1 94 LEU H H -6.953 -10.424 3.264 1.00 . A A . 94 LEU H 1 1 2 3202 1 1 94 LEU HA H -5.298 -8.561 1.766 1.00 . A A . 94 LEU HA 1 1 2 3203 1 1 94 LEU HB2 H -7.401 -8.776 0.808 1.00 . A A . 94 LEU HB2 1 1 2 3204 1 1 94 LEU HB3 H -8.218 -8.787 2.370 1.00 . A A . 94 LEU HB3 1 1 2 3205 1 1 94 LEU HD11 H -6.726 -5.161 0.814 1.00 . A A . 94 LEU HD11 1 1 2 3206 1 1 94 LEU HD12 H -7.286 -6.321 -0.391 1.00 . A A . 94 LEU HD12 1 1 2 3207 1 1 94 LEU HD13 H -5.883 -6.697 0.609 1.00 . A A . 94 LEU HD13 1 1 2 3208 1 1 94 LEU HD21 H -9.619 -7.611 0.896 1.00 . A A . 94 LEU HD21 1 1 2 3209 1 1 94 LEU HD22 H -9.294 -5.936 0.449 1.00 . A A . 94 LEU HD22 1 1 2 3210 1 1 94 LEU HD23 H -9.779 -6.330 2.098 1.00 . A A . 94 LEU HD23 1 1 2 3211 1 1 94 LEU HG H -7.596 -6.343 2.569 1.00 . A A . 94 LEU HG 1 1 2 3212 1 1 94 LEU N N -6.106 -10.023 2.978 1.00 . A A . 94 LEU N 1 1 2 3213 1 1 94 LEU O O -6.662 -7.554 4.545 1.00 . A A . 94 LEU O 1 1 2 3214 1 1 95 HIS C C -4.650 -4.545 4.066 1.00 . A A . 95 HIS C 1 1 2 3215 1 1 95 HIS CA C -4.392 -5.963 4.564 1.00 . A A . 95 HIS CA 1 1 2 3216 1 1 95 HIS CB C -2.925 -6.115 4.968 1.00 . A A . 95 HIS CB 1 1 2 3217 1 1 95 HIS CD2 C -1.240 -7.944 4.229 1.00 . A A . 95 HIS CD2 1 1 2 3218 1 1 95 HIS CE1 C -2.363 -9.704 4.901 1.00 . A A . 95 HIS CE1 1 1 2 3219 1 1 95 HIS CG C -2.394 -7.504 4.784 1.00 . A A . 95 HIS CG 1 1 2 3220 1 1 95 HIS H H -4.138 -7.078 2.782 1.00 . A A . 95 HIS H 1 1 2 3221 1 1 95 HIS HA H -5.014 -6.147 5.427 1.00 . A A . 95 HIS HA 1 1 2 3222 1 1 95 HIS HB2 H -2.323 -5.448 4.368 1.00 . A A . 95 HIS HB2 1 1 2 3223 1 1 95 HIS HB3 H -2.815 -5.852 6.010 1.00 . A A . 95 HIS HB3 1 1 2 3224 1 1 95 HIS HD2 H -0.460 -7.332 3.799 1.00 . A A . 95 HIS HD2 1 1 2 3225 1 1 95 HIS HE1 H -2.646 -10.725 5.106 1.00 . A A . 95 HIS HE1 1 1 2 3226 1 1 95 HIS HE2 H -0.501 -9.904 4.072 1.00 . A A . 95 HIS HE2 1 1 2 3227 1 1 95 HIS N N -4.741 -6.945 3.543 1.00 . A A . 95 HIS N 1 1 2 3228 1 1 95 HIS ND1 N -3.075 -8.630 5.194 1.00 . A A . 95 HIS ND1 1 1 2 3229 1 1 95 HIS NE2 N -1.245 -9.315 4.314 1.00 . A A . 95 HIS NE2 1 1 2 3230 1 1 95 HIS O O -4.712 -4.301 2.860 1.00 . A A . 95 HIS O 1 1 2 3231 1 1 96 VAL C C -3.832 -1.352 4.941 1.00 . A A . 96 VAL C 1 1 2 3232 1 1 96 VAL CA C -5.054 -2.218 4.656 1.00 . A A . 96 VAL CA 1 1 2 3233 1 1 96 VAL CB C -6.259 -1.657 5.433 1.00 . A A . 96 VAL CB 1 1 2 3234 1 1 96 VAL CG1 C -6.468 -0.186 5.105 1.00 . A A . 96 VAL CG1 1 1 2 3235 1 1 96 VAL CG2 C -7.513 -2.463 5.126 1.00 . A A . 96 VAL CG2 1 1 2 3236 1 1 96 VAL H H -4.742 -3.868 5.945 1.00 . A A . 96 VAL H 1 1 2 3237 1 1 96 VAL HA H -5.279 -2.171 3.600 1.00 . A A . 96 VAL HA 1 1 2 3238 1 1 96 VAL HB H -6.052 -1.742 6.489 1.00 . A A . 96 VAL HB 1 1 2 3239 1 1 96 VAL HG11 H -7.097 -0.098 4.232 1.00 . A A . 96 VAL HG11 1 1 2 3240 1 1 96 VAL HG12 H -6.941 0.306 5.943 1.00 . A A . 96 VAL HG12 1 1 2 3241 1 1 96 VAL HG13 H -5.513 0.277 4.908 1.00 . A A . 96 VAL HG13 1 1 2 3242 1 1 96 VAL HG21 H -7.661 -2.503 4.057 1.00 . A A . 96 VAL HG21 1 1 2 3243 1 1 96 VAL HG22 H -7.400 -3.466 5.512 1.00 . A A . 96 VAL HG22 1 1 2 3244 1 1 96 VAL HG23 H -8.366 -1.993 5.591 1.00 . A A . 96 VAL HG23 1 1 2 3245 1 1 96 VAL N N -4.802 -3.612 5.000 1.00 . A A . 96 VAL N 1 1 2 3246 1 1 96 VAL O O -3.509 -1.076 6.096 1.00 . A A . 96 VAL O 1 1 2 3247 1 1 97 VAL C C -2.330 1.390 3.955 1.00 . A A . 97 VAL C 1 1 2 3248 1 1 97 VAL CA C -1.968 -0.089 4.015 1.00 . A A . 97 VAL CA 1 1 2 3249 1 1 97 VAL CB C -0.935 -0.399 2.915 1.00 . A A . 97 VAL CB 1 1 2 3250 1 1 97 VAL CG1 C 0.244 0.558 3.006 1.00 . A A . 97 VAL CG1 1 1 2 3251 1 1 97 VAL CG2 C -0.469 -1.843 3.013 1.00 . A A . 97 VAL CG2 1 1 2 3252 1 1 97 VAL H H -3.461 -1.180 2.984 1.00 . A A . 97 VAL H 1 1 2 3253 1 1 97 VAL HA H -1.517 -0.302 4.973 1.00 . A A . 97 VAL HA 1 1 2 3254 1 1 97 VAL HB H -1.409 -0.260 1.954 1.00 . A A . 97 VAL HB 1 1 2 3255 1 1 97 VAL HG11 H 0.207 1.086 3.947 1.00 . A A . 97 VAL HG11 1 1 2 3256 1 1 97 VAL HG12 H 1.167 0.000 2.940 1.00 . A A . 97 VAL HG12 1 1 2 3257 1 1 97 VAL HG13 H 0.194 1.268 2.194 1.00 . A A . 97 VAL HG13 1 1 2 3258 1 1 97 VAL HG21 H 0.478 -1.881 3.530 1.00 . A A . 97 VAL HG21 1 1 2 3259 1 1 97 VAL HG22 H -1.200 -2.421 3.561 1.00 . A A . 97 VAL HG22 1 1 2 3260 1 1 97 VAL HG23 H -0.356 -2.254 2.021 1.00 . A A . 97 VAL HG23 1 1 2 3261 1 1 97 VAL N N -3.155 -0.926 3.879 1.00 . A A . 97 VAL N 1 1 2 3262 1 1 97 VAL O O -2.807 1.882 2.933 1.00 . A A . 97 VAL O 1 1 2 3263 1 1 98 GLU C C -1.130 4.354 4.982 1.00 . A A . 98 GLU C 1 1 2 3264 1 1 98 GLU CA C -2.400 3.520 5.131 1.00 . A A . 98 GLU CA 1 1 2 3265 1 1 98 GLU CB C -3.087 3.851 6.457 1.00 . A A . 98 GLU CB 1 1 2 3266 1 1 98 GLU CD C -5.108 3.293 7.867 1.00 . A A . 98 GLU CD 1 1 2 3267 1 1 98 GLU CG C -4.573 3.532 6.469 1.00 . A A . 98 GLU CG 1 1 2 3268 1 1 98 GLU H H -1.716 1.647 5.841 1.00 . A A . 98 GLU H 1 1 2 3269 1 1 98 GLU HA H -3.070 3.759 4.319 1.00 . A A . 98 GLU HA 1 1 2 3270 1 1 98 GLU HB2 H -2.613 3.287 7.246 1.00 . A A . 98 GLU HB2 1 1 2 3271 1 1 98 GLU HB3 H -2.965 4.905 6.658 1.00 . A A . 98 GLU HB3 1 1 2 3272 1 1 98 GLU HG2 H -5.109 4.362 6.032 1.00 . A A . 98 GLU HG2 1 1 2 3273 1 1 98 GLU HG3 H -4.742 2.645 5.877 1.00 . A A . 98 GLU HG3 1 1 2 3274 1 1 98 GLU N N -2.098 2.095 5.058 1.00 . A A . 98 GLU N 1 1 2 3275 1 1 98 GLU O O -0.241 4.308 5.832 1.00 . A A . 98 GLU O 1 1 2 3276 1 1 98 GLU OE1 O -4.759 4.073 8.778 1.00 . A A . 98 GLU OE1 1 1 2 3277 1 1 98 GLU OE2 O -5.875 2.325 8.051 1.00 . A A . 98 GLU OE2 1 1 2 3278 1 1 99 VAL C C -0.220 7.429 3.869 1.00 . A A . 99 VAL C 1 1 2 3279 1 1 99 VAL CA C 0.107 5.958 3.633 1.00 . A A . 99 VAL CA 1 1 2 3280 1 1 99 VAL CB C 0.616 5.782 2.190 1.00 . A A . 99 VAL CB 1 1 2 3281 1 1 99 VAL CG1 C 1.905 6.561 1.979 1.00 . A A . 99 VAL CG1 1 1 2 3282 1 1 99 VAL CG2 C 0.816 4.307 1.873 1.00 . A A . 99 VAL CG2 1 1 2 3283 1 1 99 VAL H H -1.794 5.108 3.253 1.00 . A A . 99 VAL H 1 1 2 3284 1 1 99 VAL HA H 0.895 5.662 4.309 1.00 . A A . 99 VAL HA 1 1 2 3285 1 1 99 VAL HB H -0.131 6.175 1.516 1.00 . A A . 99 VAL HB 1 1 2 3286 1 1 99 VAL HG11 H 2.627 6.270 2.727 1.00 . A A . 99 VAL HG11 1 1 2 3287 1 1 99 VAL HG12 H 2.297 6.349 0.996 1.00 . A A . 99 VAL HG12 1 1 2 3288 1 1 99 VAL HG13 H 1.704 7.619 2.066 1.00 . A A . 99 VAL HG13 1 1 2 3289 1 1 99 VAL HG21 H 1.155 3.792 2.760 1.00 . A A . 99 VAL HG21 1 1 2 3290 1 1 99 VAL HG22 H -0.119 3.879 1.543 1.00 . A A . 99 VAL HG22 1 1 2 3291 1 1 99 VAL HG23 H 1.554 4.204 1.092 1.00 . A A . 99 VAL HG23 1 1 2 3292 1 1 99 VAL N N -1.053 5.114 3.895 1.00 . A A . 99 VAL N 1 1 2 3293 1 1 99 VAL O O -1.281 7.912 3.472 1.00 . A A . 99 VAL O 1 1 2 3294 1 1 100 THR C C 1.794 10.340 4.570 1.00 . A A . 100 THR C 1 1 2 3295 1 1 100 THR CA C 0.510 9.553 4.806 1.00 . A A . 100 THR CA 1 1 2 3296 1 1 100 THR CB C 0.047 9.773 6.258 1.00 . A A . 100 THR CB 1 1 2 3297 1 1 100 THR CG2 C -1.404 9.351 6.433 1.00 . A A . 100 THR CG2 1 1 2 3298 1 1 100 THR H H 1.525 7.696 4.807 1.00 . A A . 100 THR H 1 1 2 3299 1 1 100 THR HA H -0.257 9.929 4.145 1.00 . A A . 100 THR HA 1 1 2 3300 1 1 100 THR HB H 0.131 10.824 6.492 1.00 . A A . 100 THR HB 1 1 2 3301 1 1 100 THR HG1 H 0.395 8.851 7.967 1.00 . A A . 100 THR HG1 1 1 2 3302 1 1 100 THR HG21 H -2.013 10.223 6.616 1.00 . A A . 100 THR HG21 1 1 2 3303 1 1 100 THR HG22 H -1.484 8.674 7.271 1.00 . A A . 100 THR HG22 1 1 2 3304 1 1 100 THR HG23 H -1.745 8.855 5.536 1.00 . A A . 100 THR HG23 1 1 2 3305 1 1 100 THR N N 0.700 8.137 4.516 1.00 . A A . 100 THR N 1 1 2 3306 1 1 100 THR O O 2.825 10.063 5.184 1.00 . A A . 100 THR O 1 1 2 3307 1 1 100 THR OG1 O 0.877 9.027 7.155 1.00 . A A . 100 THR OG1 1 1 2 3308 1 1 101 TYR C C 2.738 13.544 3.955 1.00 . A A . 101 TYR C 1 1 2 3309 1 1 101 TYR CA C 2.885 12.147 3.359 1.00 . A A . 101 TYR CA 1 1 2 3310 1 1 101 TYR CB C 3.068 12.243 1.843 1.00 . A A . 101 TYR CB 1 1 2 3311 1 1 101 TYR CD1 C 4.716 14.146 1.647 1.00 . A A . 101 TYR CD1 1 1 2 3312 1 1 101 TYR CD2 C 5.365 12.006 0.822 1.00 . A A . 101 TYR CD2 1 1 2 3313 1 1 101 TYR CE1 C 5.939 14.668 1.270 1.00 . A A . 101 TYR CE1 1 1 2 3314 1 1 101 TYR CE2 C 6.591 12.518 0.444 1.00 . A A . 101 TYR CE2 1 1 2 3315 1 1 101 TYR CG C 4.408 12.809 1.430 1.00 . A A . 101 TYR CG 1 1 2 3316 1 1 101 TYR CZ C 6.873 13.850 0.670 1.00 . A A . 101 TYR CZ 1 1 2 3317 1 1 101 TYR H H 0.876 11.494 3.220 1.00 . A A . 101 TYR H 1 1 2 3318 1 1 101 TYR HA H 3.756 11.675 3.788 1.00 . A A . 101 TYR HA 1 1 2 3319 1 1 101 TYR HB2 H 2.978 11.258 1.413 1.00 . A A . 101 TYR HB2 1 1 2 3320 1 1 101 TYR HB3 H 2.298 12.881 1.434 1.00 . A A . 101 TYR HB3 1 1 2 3321 1 1 101 TYR HD1 H 3.982 14.784 2.117 1.00 . A A . 101 TYR HD1 1 1 2 3322 1 1 101 TYR HD2 H 5.141 10.964 0.647 1.00 . A A . 101 TYR HD2 1 1 2 3323 1 1 101 TYR HE1 H 6.160 15.710 1.447 1.00 . A A . 101 TYR HE1 1 1 2 3324 1 1 101 TYR HE2 H 7.322 11.878 -0.027 1.00 . A A . 101 TYR HE2 1 1 2 3325 1 1 101 TYR HH H 8.734 14.208 0.990 1.00 . A A . 101 TYR HH 1 1 2 3326 1 1 101 TYR N N 1.726 11.321 3.677 1.00 . A A . 101 TYR N 1 1 2 3327 1 1 101 TYR O O 1.887 14.326 3.530 1.00 . A A . 101 TYR O 1 1 2 3328 1 1 101 TYR OH O 8.092 14.364 0.293 1.00 . A A . 101 TYR OH 1 1 2 3329 1 1 102 ASP C C 2.202 15.378 6.289 1.00 . A A . 102 ASP C 1 1 2 3330 1 1 102 ASP CA C 3.541 15.153 5.594 1.00 . A A . 102 ASP CA 1 1 2 3331 1 1 102 ASP CB C 3.795 16.266 4.575 1.00 . A A . 102 ASP CB 1 1 2 3332 1 1 102 ASP CG C 5.266 16.423 4.243 1.00 . A A . 102 ASP CG 1 1 2 3333 1 1 102 ASP H H 4.232 13.185 5.233 1.00 . A A . 102 ASP H 1 1 2 3334 1 1 102 ASP HA H 4.325 15.172 6.336 1.00 . A A . 102 ASP HA 1 1 2 3335 1 1 102 ASP HB2 H 3.262 16.039 3.663 1.00 . A A . 102 ASP HB2 1 1 2 3336 1 1 102 ASP HB3 H 3.432 17.201 4.976 1.00 . A A . 102 ASP HB3 1 1 2 3337 1 1 102 ASP N N 3.575 13.850 4.940 1.00 . A A . 102 ASP N 1 1 2 3338 1 1 102 ASP O O 1.595 16.442 6.160 1.00 . A A . 102 ASP O 1 1 2 3339 1 1 102 ASP OD1 O 6.029 15.459 4.460 1.00 . A A . 102 ASP OD1 1 1 2 3340 1 1 102 ASP OD2 O 5.653 17.510 3.766 1.00 . A A . 102 ASP OD2 1 1 2 3341 1 1 103 ASP C C -0.682 14.645 6.768 1.00 . A A . 103 ASP C 1 1 2 3342 1 1 103 ASP CA C 0.479 14.457 7.740 1.00 . A A . 103 ASP CA 1 1 2 3343 1 1 103 ASP CB C 0.513 15.613 8.741 1.00 . A A . 103 ASP CB 1 1 2 3344 1 1 103 ASP CG C 1.080 15.197 10.085 1.00 . A A . 103 ASP CG 1 1 2 3345 1 1 103 ASP H H 2.276 13.548 7.088 1.00 . A A . 103 ASP H 1 1 2 3346 1 1 103 ASP HA H 0.337 13.532 8.276 1.00 . A A . 103 ASP HA 1 1 2 3347 1 1 103 ASP HB2 H 1.126 16.408 8.343 1.00 . A A . 103 ASP HB2 1 1 2 3348 1 1 103 ASP HB3 H -0.492 15.979 8.892 1.00 . A A . 103 ASP HB3 1 1 2 3349 1 1 103 ASP N N 1.747 14.370 7.024 1.00 . A A . 103 ASP N 1 1 2 3350 1 1 103 ASP O O -1.678 15.292 7.091 1.00 . A A . 103 ASP O 1 1 2 3351 1 1 103 ASP OD1 O 0.741 14.092 10.555 1.00 . A A . 103 ASP OD1 1 1 2 3352 1 1 103 ASP OD2 O 1.862 15.979 10.666 1.00 . A A . 103 ASP OD2 1 1 2 3353 1 1 104 VAL C C -1.673 12.899 3.731 1.00 . A A . 104 VAL C 1 1 2 3354 1 1 104 VAL CA C -1.583 14.178 4.555 1.00 . A A . 104 VAL CA 1 1 2 3355 1 1 104 VAL CB C -1.326 15.367 3.612 1.00 . A A . 104 VAL CB 1 1 2 3356 1 1 104 VAL CG1 C -2.447 15.493 2.592 1.00 . A A . 104 VAL CG1 1 1 2 3357 1 1 104 VAL CG2 C -1.171 16.654 4.407 1.00 . A A . 104 VAL CG2 1 1 2 3358 1 1 104 VAL H H 0.271 13.570 5.376 1.00 . A A . 104 VAL H 1 1 2 3359 1 1 104 VAL HA H -2.528 14.339 5.055 1.00 . A A . 104 VAL HA 1 1 2 3360 1 1 104 VAL HB H -0.404 15.185 3.079 1.00 . A A . 104 VAL HB 1 1 2 3361 1 1 104 VAL HG11 H -3.351 15.815 3.089 1.00 . A A . 104 VAL HG11 1 1 2 3362 1 1 104 VAL HG12 H -2.171 16.216 1.839 1.00 . A A . 104 VAL HG12 1 1 2 3363 1 1 104 VAL HG13 H -2.617 14.534 2.124 1.00 . A A . 104 VAL HG13 1 1 2 3364 1 1 104 VAL HG21 H -2.088 16.860 4.940 1.00 . A A . 104 VAL HG21 1 1 2 3365 1 1 104 VAL HG22 H -0.361 16.546 5.114 1.00 . A A . 104 VAL HG22 1 1 2 3366 1 1 104 VAL HG23 H -0.954 17.470 3.734 1.00 . A A . 104 VAL HG23 1 1 2 3367 1 1 104 VAL N N -0.546 14.074 5.575 1.00 . A A . 104 VAL N 1 1 2 3368 1 1 104 VAL O O -0.732 12.509 3.039 1.00 . A A . 104 VAL O 1 1 2 3369 1 1 105 PRO C C -3.186 11.209 1.565 1.00 . A A . 105 PRO C 1 1 2 3370 1 1 105 PRO CA C -3.074 10.982 3.069 1.00 . A A . 105 PRO CA 1 1 2 3371 1 1 105 PRO CB C -4.407 10.489 3.636 1.00 . A A . 105 PRO CB 1 1 2 3372 1 1 105 PRO CD C -3.997 12.634 4.608 1.00 . A A . 105 PRO CD 1 1 2 3373 1 1 105 PRO CG C -5.089 11.719 4.126 1.00 . A A . 105 PRO CG 1 1 2 3374 1 1 105 PRO HA H -2.304 10.251 3.265 1.00 . A A . 105 PRO HA 1 1 2 3375 1 1 105 PRO HB2 H -4.976 10.005 2.855 1.00 . A A . 105 PRO HB2 1 1 2 3376 1 1 105 PRO HB3 H -4.224 9.792 4.440 1.00 . A A . 105 PRO HB3 1 1 2 3377 1 1 105 PRO HD2 H -4.257 13.665 4.417 1.00 . A A . 105 PRO HD2 1 1 2 3378 1 1 105 PRO HD3 H -3.811 12.478 5.660 1.00 . A A . 105 PRO HD3 1 1 2 3379 1 1 105 PRO HG2 H -5.637 12.181 3.320 1.00 . A A . 105 PRO HG2 1 1 2 3380 1 1 105 PRO HG3 H -5.754 11.470 4.940 1.00 . A A . 105 PRO HG3 1 1 2 3381 1 1 105 PRO N N -2.832 12.228 3.803 1.00 . A A . 105 PRO N 1 1 2 3382 1 1 105 PRO O O -3.576 12.288 1.118 1.00 . A A . 105 PRO O 1 1 2 3383 1 1 106 ILE C C -4.226 9.719 -1.190 1.00 . A A . 106 ILE C 1 1 2 3384 1 1 106 ILE CA C -2.907 10.274 -0.664 1.00 . A A . 106 ILE CA 1 1 2 3385 1 1 106 ILE CB C -1.742 9.513 -1.326 1.00 . A A . 106 ILE CB 1 1 2 3386 1 1 106 ILE CD1 C -0.552 7.264 -1.368 1.00 . A A . 106 ILE CD1 1 1 2 3387 1 1 106 ILE CG1 C -1.544 8.154 -0.652 1.00 . A A . 106 ILE CG1 1 1 2 3388 1 1 106 ILE CG2 C -0.465 10.336 -1.256 1.00 . A A . 106 ILE CG2 1 1 2 3389 1 1 106 ILE H H -2.540 9.352 1.205 1.00 . A A . 106 ILE H 1 1 2 3390 1 1 106 ILE HA H -2.832 11.316 -0.938 1.00 . A A . 106 ILE HA 1 1 2 3391 1 1 106 ILE HB H -1.987 9.360 -2.365 1.00 . A A . 106 ILE HB 1 1 2 3392 1 1 106 ILE HD11 H -0.637 7.414 -2.434 1.00 . A A . 106 ILE HD11 1 1 2 3393 1 1 106 ILE HD12 H 0.449 7.509 -1.047 1.00 . A A . 106 ILE HD12 1 1 2 3394 1 1 106 ILE HD13 H -0.761 6.230 -1.133 1.00 . A A . 106 ILE HD13 1 1 2 3395 1 1 106 ILE HG12 H -1.187 8.306 0.354 1.00 . A A . 106 ILE HG12 1 1 2 3396 1 1 106 ILE HG13 H -2.492 7.636 -0.618 1.00 . A A . 106 ILE HG13 1 1 2 3397 1 1 106 ILE HG21 H -0.428 10.865 -0.315 1.00 . A A . 106 ILE HG21 1 1 2 3398 1 1 106 ILE HG22 H 0.390 9.681 -1.334 1.00 . A A . 106 ILE HG22 1 1 2 3399 1 1 106 ILE HG23 H -0.449 11.047 -2.069 1.00 . A A . 106 ILE HG23 1 1 2 3400 1 1 106 ILE N N -2.842 10.186 0.790 1.00 . A A . 106 ILE N 1 1 2 3401 1 1 106 ILE O O -4.880 8.895 -0.552 1.00 . A A . 106 ILE O 1 1 2 3402 1 1 107 PRO C C -5.800 8.294 -3.498 1.00 . A A . 107 PRO C 1 1 2 3403 1 1 107 PRO CA C -5.871 9.742 -3.025 1.00 . A A . 107 PRO CA 1 1 2 3404 1 1 107 PRO CB C -6.007 10.689 -4.220 1.00 . A A . 107 PRO CB 1 1 2 3405 1 1 107 PRO CD C -3.897 11.164 -3.201 1.00 . A A . 107 PRO CD 1 1 2 3406 1 1 107 PRO CG C -4.613 11.119 -4.523 1.00 . A A . 107 PRO CG 1 1 2 3407 1 1 107 PRO HA H -6.720 9.864 -2.368 1.00 . A A . 107 PRO HA 1 1 2 3408 1 1 107 PRO HB2 H -6.448 10.160 -5.053 1.00 . A A . 107 PRO HB2 1 1 2 3409 1 1 107 PRO HB3 H -6.629 11.529 -3.949 1.00 . A A . 107 PRO HB3 1 1 2 3410 1 1 107 PRO HD2 H -2.864 10.874 -3.322 1.00 . A A . 107 PRO HD2 1 1 2 3411 1 1 107 PRO HD3 H -3.966 12.151 -2.768 1.00 . A A . 107 PRO HD3 1 1 2 3412 1 1 107 PRO HG2 H -4.142 10.404 -5.180 1.00 . A A . 107 PRO HG2 1 1 2 3413 1 1 107 PRO HG3 H -4.622 12.099 -4.977 1.00 . A A . 107 PRO HG3 1 1 2 3414 1 1 107 PRO N N -4.627 10.180 -2.384 1.00 . A A . 107 PRO N 1 1 2 3415 1 1 107 PRO O O -6.737 7.786 -4.112 1.00 . A A . 107 PRO O 1 1 2 3416 1 1 108 ASN C C -4.660 5.310 -2.408 1.00 . A A . 108 ASN C 1 1 2 3417 1 1 108 ASN CA C -4.492 6.244 -3.602 1.00 . A A . 108 ASN CA 1 1 2 3418 1 1 108 ASN CB C -3.105 6.055 -4.220 1.00 . A A . 108 ASN CB 1 1 2 3419 1 1 108 ASN CG C -2.775 7.129 -5.239 1.00 . A A . 108 ASN CG 1 1 2 3420 1 1 108 ASN H H -3.972 8.094 -2.714 1.00 . A A . 108 ASN H 1 1 2 3421 1 1 108 ASN HA H -5.241 6.004 -4.341 1.00 . A A . 108 ASN HA 1 1 2 3422 1 1 108 ASN HB2 H -2.361 6.089 -3.437 1.00 . A A . 108 ASN HB2 1 1 2 3423 1 1 108 ASN HB3 H -3.063 5.094 -4.710 1.00 . A A . 108 ASN HB3 1 1 2 3424 1 1 108 ASN HD21 H -4.297 6.549 -6.379 1.00 . A A . 108 ASN HD21 1 1 2 3425 1 1 108 ASN HD22 H -3.368 7.874 -6.984 1.00 . A A . 108 ASN HD22 1 1 2 3426 1 1 108 ASN N N -4.684 7.635 -3.206 1.00 . A A . 108 ASN N 1 1 2 3427 1 1 108 ASN ND2 N -3.559 7.190 -6.309 1.00 . A A . 108 ASN ND2 1 1 2 3428 1 1 108 ASN O O -4.809 4.099 -2.570 1.00 . A A . 108 ASN O 1 1 2 3429 1 1 108 ASN OD1 O -1.825 7.893 -5.067 1.00 . A A . 108 ASN OD1 1 1 2 3430 1 1 109 SER C C -6.154 5.328 0.642 1.00 . A A . 109 SER C 1 1 2 3431 1 1 109 SER CA C -4.783 5.101 0.014 1.00 . A A . 109 SER CA 1 1 2 3432 1 1 109 SER CB C -3.684 5.468 1.014 1.00 . A A . 109 SER CB 1 1 2 3433 1 1 109 SER H H -4.513 6.853 -1.144 1.00 . A A . 109 SER H 1 1 2 3434 1 1 109 SER HA H -4.687 4.057 -0.246 1.00 . A A . 109 SER HA 1 1 2 3435 1 1 109 SER HB2 H -3.372 6.487 0.844 1.00 . A A . 109 SER HB2 1 1 2 3436 1 1 109 SER HB3 H -4.070 5.372 2.019 1.00 . A A . 109 SER HB3 1 1 2 3437 1 1 109 SER HG H -1.757 5.116 1.033 1.00 . A A . 109 SER HG 1 1 2 3438 1 1 109 SER N N -4.636 5.882 -1.208 1.00 . A A . 109 SER N 1 1 2 3439 1 1 109 SER O O -6.844 6.306 0.354 1.00 . A A . 109 SER O 1 1 2 3440 1 1 109 SER OG O -2.561 4.616 0.873 1.00 . A A . 109 SER OG 1 1 2 3441 1 1 110 PRO C C -5.642 2.235 0.727 1.00 . A A . 110 PRO C 1 1 2 3442 1 1 110 PRO CA C -5.749 3.233 1.875 1.00 . A A . 110 PRO CA 1 1 2 3443 1 1 110 PRO CB C -6.508 2.615 3.052 1.00 . A A . 110 PRO CB 1 1 2 3444 1 1 110 PRO CD C -7.845 4.424 2.244 1.00 . A A . 110 PRO CD 1 1 2 3445 1 1 110 PRO CG C -7.919 3.058 2.868 1.00 . A A . 110 PRO CG 1 1 2 3446 1 1 110 PRO HA H -4.758 3.520 2.194 1.00 . A A . 110 PRO HA 1 1 2 3447 1 1 110 PRO HB2 H -6.423 1.538 3.012 1.00 . A A . 110 PRO HB2 1 1 2 3448 1 1 110 PRO HB3 H -6.098 2.980 3.981 1.00 . A A . 110 PRO HB3 1 1 2 3449 1 1 110 PRO HD2 H -8.668 4.572 1.561 1.00 . A A . 110 PRO HD2 1 1 2 3450 1 1 110 PRO HD3 H -7.844 5.188 3.008 1.00 . A A . 110 PRO HD3 1 1 2 3451 1 1 110 PRO HG2 H -8.436 2.374 2.213 1.00 . A A . 110 PRO HG2 1 1 2 3452 1 1 110 PRO HG3 H -8.414 3.110 3.826 1.00 . A A . 110 PRO HG3 1 1 2 3453 1 1 110 PRO N N -6.561 4.402 1.524 1.00 . A A . 110 PRO N 1 1 2 3454 1 1 110 PRO O O -6.499 2.196 -0.157 1.00 . A A . 110 PRO O 1 1 2 3455 1 1 111 PHE C C -4.875 -0.937 0.149 1.00 . A A . 111 PHE C 1 1 2 3456 1 1 111 PHE CA C -4.367 0.431 -0.295 1.00 . A A . 111 PHE CA 1 1 2 3457 1 1 111 PHE CB C -2.880 0.346 -0.645 1.00 . A A . 111 PHE CB 1 1 2 3458 1 1 111 PHE CD1 C -2.772 1.612 -2.809 1.00 . A A . 111 PHE CD1 1 1 2 3459 1 1 111 PHE CD2 C -1.560 2.460 -0.939 1.00 . A A . 111 PHE CD2 1 1 2 3460 1 1 111 PHE CE1 C -2.328 2.669 -3.581 1.00 . A A . 111 PHE CE1 1 1 2 3461 1 1 111 PHE CE2 C -1.113 3.519 -1.706 1.00 . A A . 111 PHE CE2 1 1 2 3462 1 1 111 PHE CG C -2.395 1.496 -1.481 1.00 . A A . 111 PHE CG 1 1 2 3463 1 1 111 PHE CZ C -1.496 3.623 -3.029 1.00 . A A . 111 PHE CZ 1 1 2 3464 1 1 111 PHE H H -3.937 1.509 1.476 1.00 . A A . 111 PHE H 1 1 2 3465 1 1 111 PHE HA H -4.917 0.740 -1.170 1.00 . A A . 111 PHE HA 1 1 2 3466 1 1 111 PHE HB2 H -2.303 0.333 0.267 1.00 . A A . 111 PHE HB2 1 1 2 3467 1 1 111 PHE HB3 H -2.699 -0.565 -1.194 1.00 . A A . 111 PHE HB3 1 1 2 3468 1 1 111 PHE HD1 H -3.423 0.866 -3.242 1.00 . A A . 111 PHE HD1 1 1 2 3469 1 1 111 PHE HD2 H -1.258 2.379 0.095 1.00 . A A . 111 PHE HD2 1 1 2 3470 1 1 111 PHE HE1 H -2.630 2.747 -4.615 1.00 . A A . 111 PHE HE1 1 1 2 3471 1 1 111 PHE HE2 H -0.462 4.264 -1.272 1.00 . A A . 111 PHE HE2 1 1 2 3472 1 1 111 PHE HZ H -1.148 4.450 -3.630 1.00 . A A . 111 PHE HZ 1 1 2 3473 1 1 111 PHE N N -4.586 1.429 0.746 1.00 . A A . 111 PHE N 1 1 2 3474 1 1 111 PHE O O -5.170 -1.152 1.325 1.00 . A A . 111 PHE O 1 1 2 3475 1 1 112 LYS C C -4.505 -4.254 -1.099 1.00 . A A . 112 LYS C 1 1 2 3476 1 1 112 LYS CA C -5.448 -3.210 -0.510 1.00 . A A . 112 LYS CA 1 1 2 3477 1 1 112 LYS CB C -6.860 -3.409 -1.067 1.00 . A A . 112 LYS CB 1 1 2 3478 1 1 112 LYS CD C -9.199 -2.524 -0.834 1.00 . A A . 112 LYS CD 1 1 2 3479 1 1 112 LYS CE C -10.020 -3.690 -1.362 1.00 . A A . 112 LYS CE 1 1 2 3480 1 1 112 LYS CG C -7.958 -3.004 -0.100 1.00 . A A . 112 LYS CG 1 1 2 3481 1 1 112 LYS H H -4.727 -1.630 -1.720 1.00 . A A . 112 LYS H 1 1 2 3482 1 1 112 LYS HA H -5.473 -3.328 0.562 1.00 . A A . 112 LYS HA 1 1 2 3483 1 1 112 LYS HB2 H -6.965 -2.821 -1.967 1.00 . A A . 112 LYS HB2 1 1 2 3484 1 1 112 LYS HB3 H -6.992 -4.453 -1.313 1.00 . A A . 112 LYS HB3 1 1 2 3485 1 1 112 LYS HD2 H -9.808 -1.947 -0.155 1.00 . A A . 112 LYS HD2 1 1 2 3486 1 1 112 LYS HD3 H -8.896 -1.902 -1.665 1.00 . A A . 112 LYS HD3 1 1 2 3487 1 1 112 LYS HE2 H -9.348 -4.454 -1.720 1.00 . A A . 112 LYS HE2 1 1 2 3488 1 1 112 LYS HE3 H -10.618 -4.086 -0.555 1.00 . A A . 112 LYS HE3 1 1 2 3489 1 1 112 LYS HG2 H -8.221 -3.856 0.510 1.00 . A A . 112 LYS HG2 1 1 2 3490 1 1 112 LYS HG3 H -7.593 -2.207 0.532 1.00 . A A . 112 LYS HG3 1 1 2 3491 1 1 112 LYS HZ1 H -10.569 -2.400 -2.910 1.00 . A A . 112 LYS HZ1 1 1 2 3492 1 1 112 LYS HZ2 H -11.881 -3.107 -2.112 1.00 . A A . 112 LYS HZ2 1 1 2 3493 1 1 112 LYS HZ3 H -10.960 -4.020 -3.198 1.00 . A A . 112 LYS HZ3 1 1 2 3494 1 1 112 LYS N N -4.976 -1.861 -0.801 1.00 . A A . 112 LYS N 1 1 2 3495 1 1 112 LYS NZ N -10.921 -3.276 -2.474 1.00 . A A . 112 LYS NZ 1 1 2 3496 1 1 112 LYS O O -4.436 -4.427 -2.316 1.00 . A A . 112 LYS O 1 1 2 3497 1 1 113 VAL C C -3.408 -7.374 -0.412 1.00 . A A . 113 VAL C 1 1 2 3498 1 1 113 VAL CA C -2.845 -5.979 -0.661 1.00 . A A . 113 VAL CA 1 1 2 3499 1 1 113 VAL CB C -1.491 -5.848 0.063 1.00 . A A . 113 VAL CB 1 1 2 3500 1 1 113 VAL CG1 C -0.562 -6.986 -0.331 1.00 . A A . 113 VAL CG1 1 1 2 3501 1 1 113 VAL CG2 C -0.855 -4.500 -0.240 1.00 . A A . 113 VAL CG2 1 1 2 3502 1 1 113 VAL H H -3.881 -4.766 0.730 1.00 . A A . 113 VAL H 1 1 2 3503 1 1 113 VAL HA H -2.677 -5.853 -1.720 1.00 . A A . 113 VAL HA 1 1 2 3504 1 1 113 VAL HB H -1.668 -5.908 1.127 1.00 . A A . 113 VAL HB 1 1 2 3505 1 1 113 VAL HG11 H 0.265 -6.593 -0.903 1.00 . A A . 113 VAL HG11 1 1 2 3506 1 1 113 VAL HG12 H -0.188 -7.470 0.559 1.00 . A A . 113 VAL HG12 1 1 2 3507 1 1 113 VAL HG13 H -1.105 -7.702 -0.930 1.00 . A A . 113 VAL HG13 1 1 2 3508 1 1 113 VAL HG21 H 0.200 -4.541 -0.012 1.00 . A A . 113 VAL HG21 1 1 2 3509 1 1 113 VAL HG22 H -0.987 -4.265 -1.287 1.00 . A A . 113 VAL HG22 1 1 2 3510 1 1 113 VAL HG23 H -1.325 -3.736 0.361 1.00 . A A . 113 VAL HG23 1 1 2 3511 1 1 113 VAL N N -3.782 -4.950 -0.227 1.00 . A A . 113 VAL N 1 1 2 3512 1 1 113 VAL O O -3.377 -7.876 0.711 1.00 . A A . 113 VAL O 1 1 2 3513 1 1 114 ALA C C -3.403 -10.401 -1.468 1.00 . A A . 114 ALA C 1 1 2 3514 1 1 114 ALA CA C -4.489 -9.335 -1.366 1.00 . A A . 114 ALA CA 1 1 2 3515 1 1 114 ALA CB C -5.542 -9.545 -2.443 1.00 . A A . 114 ALA CB 1 1 2 3516 1 1 114 ALA H H -3.917 -7.544 -2.338 1.00 . A A . 114 ALA H 1 1 2 3517 1 1 114 ALA HA H -4.972 -9.419 -0.403 1.00 . A A . 114 ALA HA 1 1 2 3518 1 1 114 ALA HB1 H -5.738 -10.602 -2.552 1.00 . A A . 114 ALA HB1 1 1 2 3519 1 1 114 ALA HB2 H -6.452 -9.037 -2.161 1.00 . A A . 114 ALA HB2 1 1 2 3520 1 1 114 ALA HB3 H -5.182 -9.148 -3.380 1.00 . A A . 114 ALA HB3 1 1 2 3521 1 1 114 ALA N N -3.921 -7.996 -1.468 1.00 . A A . 114 ALA N 1 1 2 3522 1 1 114 ALA O O -3.012 -10.799 -2.566 1.00 . A A . 114 ALA O 1 1 2 3523 1 1 115 VAL C C -2.434 -13.245 -0.671 1.00 . A A . 115 VAL C 1 1 2 3524 1 1 115 VAL CA C -1.880 -11.880 -0.279 1.00 . A A . 115 VAL CA 1 1 2 3525 1 1 115 VAL CB C -1.243 -11.979 1.120 1.00 . A A . 115 VAL CB 1 1 2 3526 1 1 115 VAL CG1 C -0.294 -13.166 1.193 1.00 . A A . 115 VAL CG1 1 1 2 3527 1 1 115 VAL CG2 C -0.521 -10.686 1.469 1.00 . A A . 115 VAL CG2 1 1 2 3528 1 1 115 VAL H H -3.272 -10.503 0.524 1.00 . A A . 115 VAL H 1 1 2 3529 1 1 115 VAL HA H -1.110 -11.599 -0.983 1.00 . A A . 115 VAL HA 1 1 2 3530 1 1 115 VAL HB H -2.032 -12.133 1.842 1.00 . A A . 115 VAL HB 1 1 2 3531 1 1 115 VAL HG11 H -0.863 -14.073 1.336 1.00 . A A . 115 VAL HG11 1 1 2 3532 1 1 115 VAL HG12 H 0.269 -13.233 0.273 1.00 . A A . 115 VAL HG12 1 1 2 3533 1 1 115 VAL HG13 H 0.385 -13.033 2.022 1.00 . A A . 115 VAL HG13 1 1 2 3534 1 1 115 VAL HG21 H -0.217 -10.189 0.561 1.00 . A A . 115 VAL HG21 1 1 2 3535 1 1 115 VAL HG22 H -1.186 -10.042 2.027 1.00 . A A . 115 VAL HG22 1 1 2 3536 1 1 115 VAL HG23 H 0.349 -10.910 2.068 1.00 . A A . 115 VAL HG23 1 1 2 3537 1 1 115 VAL N N -2.920 -10.859 -0.318 1.00 . A A . 115 VAL N 1 1 2 3538 1 1 115 VAL O O -3.563 -13.593 -0.323 1.00 . A A . 115 VAL O 1 1 2 3539 1 1 116 THR C C -0.996 -16.392 -1.471 1.00 . A A . 116 THR C 1 1 2 3540 1 1 116 THR CA C -2.041 -15.345 -1.838 1.00 . A A . 116 THR CA 1 1 2 3541 1 1 116 THR CB C -2.279 -15.383 -3.359 1.00 . A A . 116 THR CB 1 1 2 3542 1 1 116 THR CG2 C -1.010 -15.021 -4.114 1.00 . A A . 116 THR CG2 1 1 2 3543 1 1 116 THR H H -0.743 -13.684 -1.643 1.00 . A A . 116 THR H 1 1 2 3544 1 1 116 THR HA H -2.970 -15.588 -1.343 1.00 . A A . 116 THR HA 1 1 2 3545 1 1 116 THR HB H -3.046 -14.663 -3.607 1.00 . A A . 116 THR HB 1 1 2 3546 1 1 116 THR HG1 H -2.010 -17.320 -3.614 1.00 . A A . 116 THR HG1 1 1 2 3547 1 1 116 THR HG21 H -1.197 -15.067 -5.177 1.00 . A A . 116 THR HG21 1 1 2 3548 1 1 116 THR HG22 H -0.226 -15.717 -3.856 1.00 . A A . 116 THR HG22 1 1 2 3549 1 1 116 THR HG23 H -0.705 -14.020 -3.847 1.00 . A A . 116 THR HG23 1 1 2 3550 1 1 116 THR N N -1.632 -14.017 -1.397 1.00 . A A . 116 THR N 1 1 2 3551 1 1 116 THR O O 0.205 -16.140 -1.557 1.00 . A A . 116 THR O 1 1 2 3552 1 1 116 THR OG1 O -2.719 -16.688 -3.753 1.00 . A A . 116 THR OG1 1 1 2 3553 1 1 117 GLU C C 0.528 -18.849 -1.731 1.00 . A A . 117 GLU C 1 1 2 3554 1 1 117 GLU CA C -0.566 -18.655 -0.684 1.00 . A A . 117 GLU CA 1 1 2 3555 1 1 117 GLU CB C -1.351 -19.955 -0.504 1.00 . A A . 117 GLU CB 1 1 2 3556 1 1 117 GLU CD C -3.431 -20.900 0.574 1.00 . A A . 117 GLU CD 1 1 2 3557 1 1 117 GLU CG C -2.252 -19.958 0.719 1.00 . A A . 117 GLU CG 1 1 2 3558 1 1 117 GLU H H -2.431 -17.710 -1.016 1.00 . A A . 117 GLU H 1 1 2 3559 1 1 117 GLU HA H -0.105 -18.391 0.256 1.00 . A A . 117 GLU HA 1 1 2 3560 1 1 117 GLU HB2 H -1.965 -20.115 -1.379 1.00 . A A . 117 GLU HB2 1 1 2 3561 1 1 117 GLU HB3 H -0.653 -20.774 -0.412 1.00 . A A . 117 GLU HB3 1 1 2 3562 1 1 117 GLU HG2 H -1.672 -20.263 1.577 1.00 . A A . 117 GLU HG2 1 1 2 3563 1 1 117 GLU HG3 H -2.627 -18.957 0.877 1.00 . A A . 117 GLU HG3 1 1 2 3564 1 1 117 GLU N N -1.462 -17.569 -1.063 1.00 . A A . 117 GLU N 1 1 2 3565 1 1 117 GLU O O 0.267 -19.320 -2.837 1.00 . A A . 117 GLU O 1 1 2 3566 1 1 117 GLU OE1 O -4.431 -20.507 -0.063 1.00 . A A . 117 GLU OE1 1 1 2 3567 1 1 117 GLU OE2 O -3.353 -22.032 1.096 1.00 . A A . 117 GLU OE2 1 1 2 3568 1 1 118 GLY C C 3.835 -19.709 -1.869 1.00 . A A . 118 GLY C 1 1 2 3569 1 1 118 GLY CA C 2.869 -18.620 -2.291 1.00 . A A . 118 GLY CA 1 1 2 3570 1 1 118 GLY H H 1.903 -18.111 -0.477 1.00 . A A . 118 GLY H 1 1 2 3571 1 1 118 GLY HA2 H 2.485 -18.855 -3.273 1.00 . A A . 118 GLY HA2 1 1 2 3572 1 1 118 GLY HA3 H 3.401 -17.682 -2.339 1.00 . A A . 118 GLY HA3 1 1 2 3573 1 1 118 GLY N N 1.754 -18.480 -1.373 1.00 . A A . 118 GLY N 1 1 2 3574 1 1 118 GLY O O 3.736 -20.848 -2.326 1.00 . A A . 118 GLY O 1 1 2 3575 1 1 119 CYS C C 6.162 -20.004 0.927 1.00 . A A . 119 CYS C 1 1 2 3576 1 1 119 CYS CA C 5.763 -20.314 -0.512 1.00 . A A . 119 CYS CA 1 1 2 3577 1 1 119 CYS CB C 7.000 -20.297 -1.412 1.00 . A A . 119 CYS CB 1 1 2 3578 1 1 119 CYS H H 4.800 -18.436 -0.666 1.00 . A A . 119 CYS H 1 1 2 3579 1 1 119 CYS HA H 5.318 -21.297 -0.545 1.00 . A A . 119 CYS HA 1 1 2 3580 1 1 119 CYS HB2 H 7.398 -19.293 -1.445 1.00 . A A . 119 CYS HB2 1 1 2 3581 1 1 119 CYS HB3 H 7.746 -20.959 -0.998 1.00 . A A . 119 CYS HB3 1 1 2 3582 1 1 119 CYS HG H 6.394 -22.110 -3.099 1.00 . A A . 119 CYS HG 1 1 2 3583 1 1 119 CYS N N 4.772 -19.359 -0.995 1.00 . A A . 119 CYS N 1 1 2 3584 1 1 119 CYS O O 6.177 -18.845 1.340 1.00 . A A . 119 CYS O 1 1 2 3585 1 1 119 CYS SG S 6.681 -20.817 -3.114 1.00 . A A . 119 CYS SG 1 1 2 3586 1 1 120 GLN C C 8.369 -21.156 3.256 1.00 . A A . 120 GLN C 1 1 2 3587 1 1 120 GLN CA C 6.879 -20.886 3.079 1.00 . A A . 120 GLN CA 1 1 2 3588 1 1 120 GLN CB C 6.068 -21.825 3.974 1.00 . A A . 120 GLN CB 1 1 2 3589 1 1 120 GLN CD C 5.682 -22.729 6.301 1.00 . A A . 120 GLN CD 1 1 2 3590 1 1 120 GLN CG C 6.433 -21.727 5.446 1.00 . A A . 120 GLN CG 1 1 2 3591 1 1 120 GLN H H 6.451 -21.947 1.298 1.00 . A A . 120 GLN H 1 1 2 3592 1 1 120 GLN HA H 6.674 -19.865 3.365 1.00 . A A . 120 GLN HA 1 1 2 3593 1 1 120 GLN HB2 H 5.020 -21.588 3.868 1.00 . A A . 120 GLN HB2 1 1 2 3594 1 1 120 GLN HB3 H 6.234 -22.842 3.651 1.00 . A A . 120 GLN HB3 1 1 2 3595 1 1 120 GLN HE21 H 6.299 -21.816 7.956 1.00 . A A . 120 GLN HE21 1 1 2 3596 1 1 120 GLN HE22 H 5.289 -23.197 8.193 1.00 . A A . 120 GLN HE22 1 1 2 3597 1 1 120 GLN HG2 H 7.492 -21.908 5.555 1.00 . A A . 120 GLN HG2 1 1 2 3598 1 1 120 GLN HG3 H 6.201 -20.732 5.796 1.00 . A A . 120 GLN HG3 1 1 2 3599 1 1 120 GLN N N 6.482 -21.048 1.685 1.00 . A A . 120 GLN N 1 1 2 3600 1 1 120 GLN NE2 N 5.765 -22.565 7.616 1.00 . A A . 120 GLN NE2 1 1 2 3601 1 1 120 GLN O O 8.913 -22.134 2.742 1.00 . A A . 120 GLN O 1 1 2 3602 1 1 120 GLN OE1 O 5.033 -23.640 5.786 1.00 . A A . 120 GLN OE1 1 1 2 3603 1 1 121 PRO C C 10.809 -21.561 5.184 1.00 . A A . 121 PRO C 1 1 2 3604 1 1 121 PRO CA C 10.485 -20.392 4.261 1.00 . A A . 121 PRO CA 1 1 2 3605 1 1 121 PRO CB C 10.836 -19.064 4.937 1.00 . A A . 121 PRO CB 1 1 2 3606 1 1 121 PRO CD C 8.464 -19.080 4.642 1.00 . A A . 121 PRO CD 1 1 2 3607 1 1 121 PRO CG C 9.561 -18.603 5.553 1.00 . A A . 121 PRO CG 1 1 2 3608 1 1 121 PRO HA H 11.048 -20.491 3.345 1.00 . A A . 121 PRO HA 1 1 2 3609 1 1 121 PRO HB2 H 11.600 -19.228 5.683 1.00 . A A . 121 PRO HB2 1 1 2 3610 1 1 121 PRO HB3 H 11.193 -18.363 4.197 1.00 . A A . 121 PRO HB3 1 1 2 3611 1 1 121 PRO HD2 H 7.586 -19.342 5.213 1.00 . A A . 121 PRO HD2 1 1 2 3612 1 1 121 PRO HD3 H 8.228 -18.323 3.908 1.00 . A A . 121 PRO HD3 1 1 2 3613 1 1 121 PRO HG2 H 9.449 -19.039 6.534 1.00 . A A . 121 PRO HG2 1 1 2 3614 1 1 121 PRO HG3 H 9.552 -17.525 5.617 1.00 . A A . 121 PRO HG3 1 1 2 3615 1 1 121 PRO N N 9.048 -20.270 3.999 1.00 . A A . 121 PRO N 1 1 2 3616 1 1 121 PRO O O 9.936 -22.365 5.513 1.00 . A A . 121 PRO O 1 1 2 3617 1 1 122 SER C C 13.672 -22.266 7.357 1.00 . A A . 122 SER C 1 1 2 3618 1 1 122 SER CA C 12.508 -22.724 6.484 1.00 . A A . 122 SER CA 1 1 2 3619 1 1 122 SER CB C 12.920 -23.949 5.666 1.00 . A A . 122 SER CB 1 1 2 3620 1 1 122 SER H H 12.717 -20.978 5.304 1.00 . A A . 122 SER H 1 1 2 3621 1 1 122 SER HA H 11.677 -22.989 7.121 1.00 . A A . 122 SER HA 1 1 2 3622 1 1 122 SER HB2 H 13.179 -24.755 6.335 1.00 . A A . 122 SER HB2 1 1 2 3623 1 1 122 SER HB3 H 12.095 -24.253 5.038 1.00 . A A . 122 SER HB3 1 1 2 3624 1 1 122 SER HG H 14.061 -22.720 4.653 1.00 . A A . 122 SER HG 1 1 2 3625 1 1 122 SER N N 12.068 -21.650 5.600 1.00 . A A . 122 SER N 1 1 2 3626 1 1 122 SER O O 14.252 -21.204 7.132 1.00 . A A . 122 SER O 1 1 2 3627 1 1 122 SER OG O 14.037 -23.661 4.843 1.00 . A A . 122 SER OG 1 1 2 3628 1 1 123 SER C C 16.398 -23.413 8.813 1.00 . A A . 123 SER C 1 1 2 3629 1 1 123 SER CA C 15.099 -22.754 9.268 1.00 . A A . 123 SER CA 1 1 2 3630 1 1 123 SER CB C 14.756 -23.204 10.689 1.00 . A A . 123 SER CB 1 1 2 3631 1 1 123 SER H H 13.506 -23.909 8.485 1.00 . A A . 123 SER H 1 1 2 3632 1 1 123 SER HA H 15.231 -21.682 9.261 1.00 . A A . 123 SER HA 1 1 2 3633 1 1 123 SER HB2 H 14.538 -24.261 10.686 1.00 . A A . 123 SER HB2 1 1 2 3634 1 1 123 SER HB3 H 15.598 -23.012 11.338 1.00 . A A . 123 SER HB3 1 1 2 3635 1 1 123 SER HG H 13.449 -21.746 10.628 1.00 . A A . 123 SER HG 1 1 2 3636 1 1 123 SER N N 14.007 -23.076 8.357 1.00 . A A . 123 SER N 1 1 2 3637 1 1 123 SER O O 16.389 -24.329 7.993 1.00 . A A . 123 SER O 1 1 2 3638 1 1 123 SER OG O 13.627 -22.507 11.186 1.00 . A A . 123 SER OG 1 1 2 3639 1 1 124 GLY C C 19.813 -23.403 10.124 1.00 . A A . 124 GLY C 1 1 2 3640 1 1 124 GLY CA C 18.808 -23.491 8.993 1.00 . A A . 124 GLY CA 1 1 2 3641 1 1 124 GLY H H 17.463 -22.205 10.003 1.00 . A A . 124 GLY H 1 1 2 3642 1 1 124 GLY HA2 H 18.680 -24.528 8.719 1.00 . A A . 124 GLY HA2 1 1 2 3643 1 1 124 GLY HA3 H 19.194 -22.950 8.141 1.00 . A A . 124 GLY HA3 1 1 2 3644 1 1 124 GLY N N 17.516 -22.938 9.354 1.00 . A A . 124 GLY N 1 1 2 3645 1 1 124 GLY O O 19.453 -23.341 11.300 1.00 . A A . 124 GLY O 1 1 2 3646 1 1 125 PRO C C 22.271 -21.951 11.423 1.00 . A A . 125 PRO C 1 1 2 3647 1 1 125 PRO CA C 22.195 -23.318 10.752 1.00 . A A . 125 PRO CA 1 1 2 3648 1 1 125 PRO CB C 23.449 -23.572 9.912 1.00 . A A . 125 PRO CB 1 1 2 3649 1 1 125 PRO CD C 21.609 -23.469 8.389 1.00 . A A . 125 PRO CD 1 1 2 3650 1 1 125 PRO CG C 23.073 -23.154 8.533 1.00 . A A . 125 PRO CG 1 1 2 3651 1 1 125 PRO HA H 22.104 -24.084 11.508 1.00 . A A . 125 PRO HA 1 1 2 3652 1 1 125 PRO HB2 H 24.268 -22.980 10.296 1.00 . A A . 125 PRO HB2 1 1 2 3653 1 1 125 PRO HB3 H 23.706 -24.620 9.950 1.00 . A A . 125 PRO HB3 1 1 2 3654 1 1 125 PRO HD2 H 21.124 -22.734 7.764 1.00 . A A . 125 PRO HD2 1 1 2 3655 1 1 125 PRO HD3 H 21.475 -24.460 7.982 1.00 . A A . 125 PRO HD3 1 1 2 3656 1 1 125 PRO HG2 H 23.242 -22.095 8.411 1.00 . A A . 125 PRO HG2 1 1 2 3657 1 1 125 PRO HG3 H 23.649 -23.712 7.810 1.00 . A A . 125 PRO HG3 1 1 2 3658 1 1 125 PRO N N 21.108 -23.398 9.772 1.00 . A A . 125 PRO N 1 1 2 3659 1 1 125 PRO O O 21.706 -20.975 10.930 1.00 . A A . 125 PRO O 1 1 2 3660 1 1 126 SER C C 23.508 -19.497 12.356 1.00 . A A . 126 SER C 1 1 2 3661 1 1 126 SER CA C 23.121 -20.640 13.290 1.00 . A A . 126 SER CA 1 1 2 3662 1 1 126 SER CB C 24.174 -20.796 14.388 1.00 . A A . 126 SER CB 1 1 2 3663 1 1 126 SER H H 23.401 -22.701 12.892 1.00 . A A . 126 SER H 1 1 2 3664 1 1 126 SER HA H 22.169 -20.411 13.745 1.00 . A A . 126 SER HA 1 1 2 3665 1 1 126 SER HB2 H 24.166 -19.920 15.018 1.00 . A A . 126 SER HB2 1 1 2 3666 1 1 126 SER HB3 H 23.945 -21.669 14.982 1.00 . A A . 126 SER HB3 1 1 2 3667 1 1 126 SER HG H 25.397 -21.244 12.925 1.00 . A A . 126 SER HG 1 1 2 3668 1 1 126 SER N N 22.974 -21.888 12.549 1.00 . A A . 126 SER N 1 1 2 3669 1 1 126 SER O O 24.658 -19.392 11.930 1.00 . A A . 126 SER O 1 1 2 3670 1 1 126 SER OG O 25.470 -20.948 13.835 1.00 . A A . 126 SER OG 1 1 2 3671 1 1 127 SER C C 21.907 -16.319 11.554 1.00 . A A . 127 SER C 1 1 2 3672 1 1 127 SER CA C 22.776 -17.509 11.158 1.00 . A A . 127 SER CA 1 1 2 3673 1 1 127 SER CB C 22.493 -17.901 9.707 1.00 . A A . 127 SER CB 1 1 2 3674 1 1 127 SER H H 21.643 -18.780 12.416 1.00 . A A . 127 SER H 1 1 2 3675 1 1 127 SER HA H 23.814 -17.228 11.251 1.00 . A A . 127 SER HA 1 1 2 3676 1 1 127 SER HB2 H 21.488 -18.284 9.629 1.00 . A A . 127 SER HB2 1 1 2 3677 1 1 127 SER HB3 H 22.596 -17.030 9.075 1.00 . A A . 127 SER HB3 1 1 2 3678 1 1 127 SER HG H 23.306 -19.013 8.313 1.00 . A A . 127 SER HG 1 1 2 3679 1 1 127 SER N N 22.539 -18.643 12.044 1.00 . A A . 127 SER N 1 1 2 3680 1 1 127 SER O O 20.762 -16.485 11.974 1.00 . A A . 127 SER O 1 1 2 3681 1 1 127 SER OG O 23.398 -18.897 9.262 1.00 . A A . 127 SER OG 1 1 2 3682 1 1 128 GLY C C 22.514 -12.992 12.667 1.00 . A A . 128 GLY C 1 1 2 3683 1 1 128 GLY CA C 21.723 -13.918 11.765 1.00 . A A . 128 GLY CA 1 1 2 3684 1 1 128 GLY H H 23.377 -15.047 11.078 1.00 . A A . 128 GLY H 1 1 2 3685 1 1 128 GLY HA2 H 21.468 -13.389 10.858 1.00 . A A . 128 GLY HA2 1 1 2 3686 1 1 128 GLY HA3 H 20.812 -14.202 12.271 1.00 . A A . 128 GLY HA3 1 1 2 3687 1 1 128 GLY N N 22.460 -15.118 11.417 1.00 . A A . 128 GLY N 1 1 2 3688 1 1 128 GLY O O 23.270 -13.447 13.525 1.00 . A A . 128 GLY O 1 1 3 3689 1 1 1 GLY C C 5.114 -5.492 29.217 1.00 . A A . 1 GLY C 1 1 3 3690 1 1 1 GLY CA C 5.902 -5.115 30.456 1.00 . A A . 1 GLY CA 1 1 3 3691 1 1 1 GLY H1 H 7.416 -6.012 31.633 1.00 . A A . 1 GLY H1 1 1 3 3692 1 1 1 GLY HA2 H 5.211 -4.902 31.258 1.00 . A A . 1 GLY HA2 1 1 3 3693 1 1 1 GLY HA3 H 6.478 -4.225 30.245 1.00 . A A . 1 GLY HA3 1 1 3 3694 1 1 1 GLY N N 6.805 -6.167 30.882 1.00 . A A . 1 GLY N 1 1 3 3695 1 1 1 GLY O O 5.641 -6.139 28.312 1.00 . A A . 1 GLY O 1 1 3 3696 1 1 2 SER C C 3.503 -4.728 26.771 1.00 . A A . 2 SER C 1 1 3 3697 1 1 2 SER CA C 2.985 -5.395 28.042 1.00 . A A . 2 SER CA 1 1 3 3698 1 1 2 SER CB C 1.553 -4.936 28.325 1.00 . A A . 2 SER CB 1 1 3 3699 1 1 2 SER H H 3.486 -4.577 29.930 1.00 . A A . 2 SER H 1 1 3 3700 1 1 2 SER HA H 2.990 -6.465 27.900 1.00 . A A . 2 SER HA 1 1 3 3701 1 1 2 SER HB2 H 0.877 -5.439 27.652 1.00 . A A . 2 SER HB2 1 1 3 3702 1 1 2 SER HB3 H 1.295 -5.181 29.345 1.00 . A A . 2 SER HB3 1 1 3 3703 1 1 2 SER HG H 0.491 -3.299 28.154 1.00 . A A . 2 SER HG 1 1 3 3704 1 1 2 SER N N 3.848 -5.090 29.177 1.00 . A A . 2 SER N 1 1 3 3705 1 1 2 SER O O 4.492 -3.996 26.800 1.00 . A A . 2 SER O 1 1 3 3706 1 1 2 SER OG O 1.421 -3.537 28.144 1.00 . A A . 2 SER OG 1 1 3 3707 1 1 3 SER C C 2.244 -3.322 23.945 1.00 . A A . 3 SER C 1 1 3 3708 1 1 3 SER CA C 3.218 -4.415 24.374 1.00 . A A . 3 SER CA 1 1 3 3709 1 1 3 SER CB C 3.281 -5.507 23.303 1.00 . A A . 3 SER CB 1 1 3 3710 1 1 3 SER H H 2.045 -5.578 25.698 1.00 . A A . 3 SER H 1 1 3 3711 1 1 3 SER HA H 4.200 -3.981 24.491 1.00 . A A . 3 SER HA 1 1 3 3712 1 1 3 SER HB2 H 3.689 -6.408 23.735 1.00 . A A . 3 SER HB2 1 1 3 3713 1 1 3 SER HB3 H 2.285 -5.703 22.934 1.00 . A A . 3 SER HB3 1 1 3 3714 1 1 3 SER HG H 3.765 -5.495 21.405 1.00 . A A . 3 SER HG 1 1 3 3715 1 1 3 SER N N 2.826 -4.986 25.657 1.00 . A A . 3 SER N 1 1 3 3716 1 1 3 SER O O 1.070 -3.343 24.311 1.00 . A A . 3 SER O 1 1 3 3717 1 1 3 SER OG O 4.101 -5.109 22.218 1.00 . A A . 3 SER OG 1 1 3 3718 1 1 4 GLY C C 1.911 -0.094 23.646 1.00 . A A . 4 GLY C 1 1 3 3719 1 1 4 GLY CA C 1.904 -1.278 22.699 1.00 . A A . 4 GLY CA 1 1 3 3720 1 1 4 GLY H H 3.686 -2.402 22.905 1.00 . A A . 4 GLY H 1 1 3 3721 1 1 4 GLY HA2 H 2.258 -0.954 21.732 1.00 . A A . 4 GLY HA2 1 1 3 3722 1 1 4 GLY HA3 H 0.890 -1.637 22.598 1.00 . A A . 4 GLY HA3 1 1 3 3723 1 1 4 GLY N N 2.742 -2.367 23.166 1.00 . A A . 4 GLY N 1 1 3 3724 1 1 4 GLY O O 1.551 -0.224 24.816 1.00 . A A . 4 GLY O 1 1 3 3725 1 1 5 SER C C 1.022 2.968 23.989 1.00 . A A . 5 SER C 1 1 3 3726 1 1 5 SER CA C 2.380 2.275 23.951 1.00 . A A . 5 SER CA 1 1 3 3727 1 1 5 SER CB C 3.439 3.232 23.400 1.00 . A A . 5 SER CB 1 1 3 3728 1 1 5 SER H H 2.596 1.104 22.200 1.00 . A A . 5 SER H 1 1 3 3729 1 1 5 SER HA H 2.654 1.988 24.955 1.00 . A A . 5 SER HA 1 1 3 3730 1 1 5 SER HB2 H 4.262 2.662 22.997 1.00 . A A . 5 SER HB2 1 1 3 3731 1 1 5 SER HB3 H 3.002 3.836 22.618 1.00 . A A . 5 SER HB3 1 1 3 3732 1 1 5 SER HG H 4.670 3.666 24.861 1.00 . A A . 5 SER HG 1 1 3 3733 1 1 5 SER N N 2.322 1.064 23.140 1.00 . A A . 5 SER N 1 1 3 3734 1 1 5 SER O O 0.327 3.052 22.977 1.00 . A A . 5 SER O 1 1 3 3735 1 1 5 SER OG O 3.931 4.088 24.417 1.00 . A A . 5 SER OG 1 1 3 3736 1 1 6 SER C C -0.501 5.287 26.344 1.00 . A A . 6 SER C 1 1 3 3737 1 1 6 SER CA C -0.626 4.147 25.338 1.00 . A A . 6 SER CA 1 1 3 3738 1 1 6 SER CB C -1.699 3.159 25.801 1.00 . A A . 6 SER CB 1 1 3 3739 1 1 6 SER H H 1.248 3.365 25.935 1.00 . A A . 6 SER H 1 1 3 3740 1 1 6 SER HA H -0.915 4.557 24.382 1.00 . A A . 6 SER HA 1 1 3 3741 1 1 6 SER HB2 H -2.628 3.686 25.953 1.00 . A A . 6 SER HB2 1 1 3 3742 1 1 6 SER HB3 H -1.835 2.399 25.045 1.00 . A A . 6 SER HB3 1 1 3 3743 1 1 6 SER HG H -0.993 3.193 27.628 1.00 . A A . 6 SER HG 1 1 3 3744 1 1 6 SER N N 0.650 3.464 25.165 1.00 . A A . 6 SER N 1 1 3 3745 1 1 6 SER O O 0.391 5.286 27.192 1.00 . A A . 6 SER O 1 1 3 3746 1 1 6 SER OG O -1.325 2.532 27.016 1.00 . A A . 6 SER OG 1 1 3 3747 1 1 7 GLY C C -2.312 8.503 26.717 1.00 . A A . 7 GLY C 1 1 3 3748 1 1 7 GLY CA C -1.375 7.393 27.149 1.00 . A A . 7 GLY CA 1 1 3 3749 1 1 7 GLY H H -2.090 6.207 25.547 1.00 . A A . 7 GLY H 1 1 3 3750 1 1 7 GLY HA2 H -1.660 7.058 28.135 1.00 . A A . 7 GLY HA2 1 1 3 3751 1 1 7 GLY HA3 H -0.368 7.783 27.189 1.00 . A A . 7 GLY HA3 1 1 3 3752 1 1 7 GLY N N -1.401 6.260 26.243 1.00 . A A . 7 GLY N 1 1 3 3753 1 1 7 GLY O O -3.128 8.320 25.813 1.00 . A A . 7 GLY O 1 1 3 3754 1 1 8 HIS C C -2.819 11.256 25.606 1.00 . A A . 8 HIS C 1 1 3 3755 1 1 8 HIS CA C -3.044 10.801 27.044 1.00 . A A . 8 HIS CA 1 1 3 3756 1 1 8 HIS CB C -2.764 11.956 28.006 1.00 . A A . 8 HIS CB 1 1 3 3757 1 1 8 HIS CD2 C -3.402 14.462 27.805 1.00 . A A . 8 HIS CD2 1 1 3 3758 1 1 8 HIS CE1 C -5.551 14.217 27.443 1.00 . A A . 8 HIS CE1 1 1 3 3759 1 1 8 HIS CG C -3.667 13.134 27.807 1.00 . A A . 8 HIS CG 1 1 3 3760 1 1 8 HIS H H -1.530 9.742 28.077 1.00 . A A . 8 HIS H 1 1 3 3761 1 1 8 HIS HA H -4.073 10.495 27.154 1.00 . A A . 8 HIS HA 1 1 3 3762 1 1 8 HIS HB2 H -2.891 11.609 29.021 1.00 . A A . 8 HIS HB2 1 1 3 3763 1 1 8 HIS HB3 H -1.745 12.291 27.870 1.00 . A A . 8 HIS HB3 1 1 3 3764 1 1 8 HIS HD1 H -5.520 12.173 27.523 1.00 . A A . 8 HIS HD1 1 1 3 3765 1 1 8 HIS HD2 H -2.437 14.924 27.955 1.00 . A A . 8 HIS HD2 1 1 3 3766 1 1 8 HIS HE1 H -6.592 14.432 27.255 1.00 . A A . 8 HIS HE1 1 1 3 3767 1 1 8 HIS N N -2.199 9.657 27.366 1.00 . A A . 8 HIS N 1 1 3 3768 1 1 8 HIS ND1 N -5.021 13.014 27.579 1.00 . A A . 8 HIS ND1 1 1 3 3769 1 1 8 HIS NE2 N -4.590 15.113 27.577 1.00 . A A . 8 HIS NE2 1 1 3 3770 1 1 8 HIS O O -1.936 12.070 25.332 1.00 . A A . 8 HIS O 1 1 3 3771 1 1 9 PHE C C -4.586 12.079 22.879 1.00 . A A . 9 PHE C 1 1 3 3772 1 1 9 PHE CA C -3.508 11.076 23.278 1.00 . A A . 9 PHE CA 1 1 3 3773 1 1 9 PHE CB C -3.617 9.821 22.409 1.00 . A A . 9 PHE CB 1 1 3 3774 1 1 9 PHE CD1 C -3.484 10.619 20.034 1.00 . A A . 9 PHE CD1 1 1 3 3775 1 1 9 PHE CD2 C -1.652 9.371 20.914 1.00 . A A . 9 PHE CD2 1 1 3 3776 1 1 9 PHE CE1 C -2.830 10.731 18.822 1.00 . A A . 9 PHE CE1 1 1 3 3777 1 1 9 PHE CE2 C -0.993 9.480 19.704 1.00 . A A . 9 PHE CE2 1 1 3 3778 1 1 9 PHE CG C -2.903 9.940 21.093 1.00 . A A . 9 PHE CG 1 1 3 3779 1 1 9 PHE CZ C -1.583 10.160 18.656 1.00 . A A . 9 PHE CZ 1 1 3 3780 1 1 9 PHE H H -4.306 10.082 24.969 1.00 . A A . 9 PHE H 1 1 3 3781 1 1 9 PHE HA H -2.540 11.526 23.126 1.00 . A A . 9 PHE HA 1 1 3 3782 1 1 9 PHE HB2 H -3.191 8.984 22.943 1.00 . A A . 9 PHE HB2 1 1 3 3783 1 1 9 PHE HB3 H -4.658 9.621 22.207 1.00 . A A . 9 PHE HB3 1 1 3 3784 1 1 9 PHE HD1 H -4.459 11.067 20.163 1.00 . A A . 9 PHE HD1 1 1 3 3785 1 1 9 PHE HD2 H -1.190 8.839 21.732 1.00 . A A . 9 PHE HD2 1 1 3 3786 1 1 9 PHE HE1 H -3.294 11.263 18.005 1.00 . A A . 9 PHE HE1 1 1 3 3787 1 1 9 PHE HE2 H -0.019 9.032 19.578 1.00 . A A . 9 PHE HE2 1 1 3 3788 1 1 9 PHE HZ H -1.070 10.246 17.710 1.00 . A A . 9 PHE HZ 1 1 3 3789 1 1 9 PHE N N -3.622 10.726 24.689 1.00 . A A . 9 PHE N 1 1 3 3790 1 1 9 PHE O O -5.739 11.726 22.634 1.00 . A A . 9 PHE O 1 1 3 3791 1 1 10 PRO C C -5.524 14.387 20.973 1.00 . A A . 10 PRO C 1 1 3 3792 1 1 10 PRO CA C -5.120 14.445 22.442 1.00 . A A . 10 PRO CA 1 1 3 3793 1 1 10 PRO CB C -4.307 15.711 22.723 1.00 . A A . 10 PRO CB 1 1 3 3794 1 1 10 PRO CD C -2.843 13.857 23.090 1.00 . A A . 10 PRO CD 1 1 3 3795 1 1 10 PRO CG C -2.885 15.281 22.610 1.00 . A A . 10 PRO CG 1 1 3 3796 1 1 10 PRO HA H -6.007 14.441 23.059 1.00 . A A . 10 PRO HA 1 1 3 3797 1 1 10 PRO HB2 H -4.551 16.469 21.992 1.00 . A A . 10 PRO HB2 1 1 3 3798 1 1 10 PRO HB3 H -4.531 16.074 23.715 1.00 . A A . 10 PRO HB3 1 1 3 3799 1 1 10 PRO HD2 H -2.107 13.293 22.536 1.00 . A A . 10 PRO HD2 1 1 3 3800 1 1 10 PRO HD3 H -2.630 13.821 24.148 1.00 . A A . 10 PRO HD3 1 1 3 3801 1 1 10 PRO HG2 H -2.565 15.339 21.581 1.00 . A A . 10 PRO HG2 1 1 3 3802 1 1 10 PRO HG3 H -2.262 15.905 23.234 1.00 . A A . 10 PRO HG3 1 1 3 3803 1 1 10 PRO N N -4.202 13.363 22.811 1.00 . A A . 10 PRO N 1 1 3 3804 1 1 10 PRO O O -4.875 13.720 20.167 1.00 . A A . 10 PRO O 1 1 3 3805 1 1 11 ALA C C -7.364 16.549 18.805 1.00 . A A . 11 ALA C 1 1 3 3806 1 1 11 ALA CA C -7.087 15.119 19.258 1.00 . A A . 11 ALA CA 1 1 3 3807 1 1 11 ALA CB C -8.342 14.269 19.126 1.00 . A A . 11 ALA CB 1 1 3 3808 1 1 11 ALA H H -7.074 15.601 21.319 1.00 . A A . 11 ALA H 1 1 3 3809 1 1 11 ALA HA H -6.324 14.692 18.623 1.00 . A A . 11 ALA HA 1 1 3 3810 1 1 11 ALA HB1 H -9.139 14.869 18.710 1.00 . A A . 11 ALA HB1 1 1 3 3811 1 1 11 ALA HB2 H -8.143 13.432 18.474 1.00 . A A . 11 ALA HB2 1 1 3 3812 1 1 11 ALA HB3 H -8.635 13.906 20.100 1.00 . A A . 11 ALA HB3 1 1 3 3813 1 1 11 ALA N N -6.599 15.089 20.631 1.00 . A A . 11 ALA N 1 1 3 3814 1 1 11 ALA O O -8.176 17.254 19.404 1.00 . A A . 11 ALA O 1 1 3 3815 1 1 12 ARG C C -7.978 18.355 16.182 1.00 . A A . 12 ARG C 1 1 3 3816 1 1 12 ARG CA C -6.854 18.317 17.212 1.00 . A A . 12 ARG CA 1 1 3 3817 1 1 12 ARG CB C -5.550 18.807 16.579 1.00 . A A . 12 ARG CB 1 1 3 3818 1 1 12 ARG CD C -4.742 20.748 17.956 1.00 . A A . 12 ARG CD 1 1 3 3819 1 1 12 ARG CG C -4.524 19.288 17.592 1.00 . A A . 12 ARG CG 1 1 3 3820 1 1 12 ARG CZ C -4.071 22.973 17.155 1.00 . A A . 12 ARG CZ 1 1 3 3821 1 1 12 ARG H H -6.049 16.362 17.310 1.00 . A A . 12 ARG H 1 1 3 3822 1 1 12 ARG HA H -7.112 18.968 18.034 1.00 . A A . 12 ARG HA 1 1 3 3823 1 1 12 ARG HB2 H -5.112 17.999 16.012 1.00 . A A . 12 ARG HB2 1 1 3 3824 1 1 12 ARG HB3 H -5.774 19.625 15.911 1.00 . A A . 12 ARG HB3 1 1 3 3825 1 1 12 ARG HD2 H -5.801 20.959 17.925 1.00 . A A . 12 ARG HD2 1 1 3 3826 1 1 12 ARG HD3 H -4.371 20.915 18.957 1.00 . A A . 12 ARG HD3 1 1 3 3827 1 1 12 ARG HE H -3.553 21.248 16.297 1.00 . A A . 12 ARG HE 1 1 3 3828 1 1 12 ARG HG2 H -4.608 18.689 18.487 1.00 . A A . 12 ARG HG2 1 1 3 3829 1 1 12 ARG HG3 H -3.536 19.174 17.171 1.00 . A A . 12 ARG HG3 1 1 3 3830 1 1 12 ARG HH11 H -5.230 22.979 18.809 1.00 . A A . 12 ARG HH11 1 1 3 3831 1 1 12 ARG HH12 H -4.750 24.541 18.234 1.00 . A A . 12 ARG HH12 1 1 3 3832 1 1 12 ARG HH21 H -2.913 23.299 15.530 1.00 . A A . 12 ARG HH21 1 1 3 3833 1 1 12 ARG HH22 H -3.432 24.722 16.368 1.00 . A A . 12 ARG HH22 1 1 3 3834 1 1 12 ARG N N -6.682 16.970 17.744 1.00 . A A . 12 ARG N 1 1 3 3835 1 1 12 ARG NE N -4.053 21.650 17.038 1.00 . A A . 12 ARG NE 1 1 3 3836 1 1 12 ARG NH1 N -4.739 23.545 18.147 1.00 . A A . 12 ARG NH1 1 1 3 3837 1 1 12 ARG NH2 N -3.418 23.727 16.279 1.00 . A A . 12 ARG NH2 1 1 3 3838 1 1 12 ARG O O -8.501 17.316 15.778 1.00 . A A . 12 ARG O 1 1 3 3839 1 1 13 VAL C C -8.850 19.729 13.358 1.00 . A A . 13 VAL C 1 1 3 3840 1 1 13 VAL CA C -9.408 19.735 14.776 1.00 . A A . 13 VAL CA 1 1 3 3841 1 1 13 VAL CB C -10.178 21.049 15.008 1.00 . A A . 13 VAL CB 1 1 3 3842 1 1 13 VAL CG1 C -9.224 22.233 15.010 1.00 . A A . 13 VAL CG1 1 1 3 3843 1 1 13 VAL CG2 C -11.259 21.226 13.952 1.00 . A A . 13 VAL CG2 1 1 3 3844 1 1 13 VAL H H -7.892 20.352 16.118 1.00 . A A . 13 VAL H 1 1 3 3845 1 1 13 VAL HA H -10.101 18.913 14.883 1.00 . A A . 13 VAL HA 1 1 3 3846 1 1 13 VAL HB H -10.655 20.997 15.976 1.00 . A A . 13 VAL HB 1 1 3 3847 1 1 13 VAL HG11 H -9.570 22.975 14.305 1.00 . A A . 13 VAL HG11 1 1 3 3848 1 1 13 VAL HG12 H -9.187 22.665 16.000 1.00 . A A . 13 VAL HG12 1 1 3 3849 1 1 13 VAL HG13 H -8.237 21.901 14.725 1.00 . A A . 13 VAL HG13 1 1 3 3850 1 1 13 VAL HG21 H -11.412 22.279 13.768 1.00 . A A . 13 VAL HG21 1 1 3 3851 1 1 13 VAL HG22 H -10.951 20.742 13.037 1.00 . A A . 13 VAL HG22 1 1 3 3852 1 1 13 VAL HG23 H -12.180 20.783 14.301 1.00 . A A . 13 VAL HG23 1 1 3 3853 1 1 13 VAL N N -8.346 19.561 15.760 1.00 . A A . 13 VAL N 1 1 3 3854 1 1 13 VAL O O -7.881 20.427 13.057 1.00 . A A . 13 VAL O 1 1 3 3855 1 1 14 LYS C C -8.492 20.179 10.604 1.00 . A A . 14 LYS C 1 1 3 3856 1 1 14 LYS CA C -9.035 18.842 11.098 1.00 . A A . 14 LYS CA 1 1 3 3857 1 1 14 LYS CB C -10.197 18.392 10.210 1.00 . A A . 14 LYS CB 1 1 3 3858 1 1 14 LYS CD C -12.362 19.237 11.164 1.00 . A A . 14 LYS CD 1 1 3 3859 1 1 14 LYS CE C -13.240 18.029 10.879 1.00 . A A . 14 LYS CE 1 1 3 3860 1 1 14 LYS CG C -11.305 19.424 10.089 1.00 . A A . 14 LYS CG 1 1 3 3861 1 1 14 LYS H H -10.235 18.406 12.787 1.00 . A A . 14 LYS H 1 1 3 3862 1 1 14 LYS HA H -8.247 18.105 11.047 1.00 . A A . 14 LYS HA 1 1 3 3863 1 1 14 LYS HB2 H -9.819 18.182 9.221 1.00 . A A . 14 LYS HB2 1 1 3 3864 1 1 14 LYS HB3 H -10.621 17.487 10.623 1.00 . A A . 14 LYS HB3 1 1 3 3865 1 1 14 LYS HD2 H -11.873 19.096 12.117 1.00 . A A . 14 LYS HD2 1 1 3 3866 1 1 14 LYS HD3 H -12.983 20.121 11.204 1.00 . A A . 14 LYS HD3 1 1 3 3867 1 1 14 LYS HE2 H -13.973 18.300 10.135 1.00 . A A . 14 LYS HE2 1 1 3 3868 1 1 14 LYS HE3 H -12.619 17.231 10.498 1.00 . A A . 14 LYS HE3 1 1 3 3869 1 1 14 LYS HG2 H -10.877 20.411 10.187 1.00 . A A . 14 LYS HG2 1 1 3 3870 1 1 14 LYS HG3 H -11.770 19.326 9.118 1.00 . A A . 14 LYS HG3 1 1 3 3871 1 1 14 LYS HZ1 H -13.977 18.312 12.812 1.00 . A A . 14 LYS HZ1 1 1 3 3872 1 1 14 LYS HZ2 H -13.444 16.736 12.507 1.00 . A A . 14 LYS HZ2 1 1 3 3873 1 1 14 LYS HZ3 H -14.916 17.270 11.867 1.00 . A A . 14 LYS HZ3 1 1 3 3874 1 1 14 LYS N N -9.468 18.938 12.487 1.00 . A A . 14 LYS N 1 1 3 3875 1 1 14 LYS NZ N -13.944 17.553 12.102 1.00 . A A . 14 LYS NZ 1 1 3 3876 1 1 14 LYS O O -8.986 21.240 10.984 1.00 . A A . 14 LYS O 1 1 3 3877 1 1 15 VAL C C -6.478 21.131 7.743 1.00 . A A . 15 VAL C 1 1 3 3878 1 1 15 VAL CA C -6.863 21.325 9.205 1.00 . A A . 15 VAL CA 1 1 3 3879 1 1 15 VAL CB C -5.611 21.735 10.003 1.00 . A A . 15 VAL CB 1 1 3 3880 1 1 15 VAL CG1 C -4.538 20.662 9.903 1.00 . A A . 15 VAL CG1 1 1 3 3881 1 1 15 VAL CG2 C -5.084 23.076 9.515 1.00 . A A . 15 VAL CG2 1 1 3 3882 1 1 15 VAL H H -7.121 19.244 9.488 1.00 . A A . 15 VAL H 1 1 3 3883 1 1 15 VAL HA H -7.586 22.125 9.273 1.00 . A A . 15 VAL HA 1 1 3 3884 1 1 15 VAL HB H -5.890 21.839 11.042 1.00 . A A . 15 VAL HB 1 1 3 3885 1 1 15 VAL HG11 H -3.918 20.854 9.039 1.00 . A A . 15 VAL HG11 1 1 3 3886 1 1 15 VAL HG12 H -3.930 20.676 10.795 1.00 . A A . 15 VAL HG12 1 1 3 3887 1 1 15 VAL HG13 H -5.006 19.694 9.800 1.00 . A A . 15 VAL HG13 1 1 3 3888 1 1 15 VAL HG21 H -4.051 23.185 9.811 1.00 . A A . 15 VAL HG21 1 1 3 3889 1 1 15 VAL HG22 H -5.156 23.121 8.438 1.00 . A A . 15 VAL HG22 1 1 3 3890 1 1 15 VAL HG23 H -5.670 23.873 9.948 1.00 . A A . 15 VAL HG23 1 1 3 3891 1 1 15 VAL N N -7.472 20.120 9.753 1.00 . A A . 15 VAL N 1 1 3 3892 1 1 15 VAL O O -6.057 20.046 7.341 1.00 . A A . 15 VAL O 1 1 3 3893 1 1 16 GLU C C -4.892 21.567 5.324 1.00 . A A . 16 GLU C 1 1 3 3894 1 1 16 GLU CA C -6.294 22.133 5.533 1.00 . A A . 16 GLU CA 1 1 3 3895 1 1 16 GLU CB C -6.391 23.526 4.908 1.00 . A A . 16 GLU CB 1 1 3 3896 1 1 16 GLU CD C -8.390 23.098 3.425 1.00 . A A . 16 GLU CD 1 1 3 3897 1 1 16 GLU CG C -7.810 23.934 4.549 1.00 . A A . 16 GLU CG 1 1 3 3898 1 1 16 GLU H H -6.966 23.026 7.330 1.00 . A A . 16 GLU H 1 1 3 3899 1 1 16 GLU HA H -7.007 21.482 5.050 1.00 . A A . 16 GLU HA 1 1 3 3900 1 1 16 GLU HB2 H -5.996 24.249 5.607 1.00 . A A . 16 GLU HB2 1 1 3 3901 1 1 16 GLU HB3 H -5.794 23.546 4.008 1.00 . A A . 16 GLU HB3 1 1 3 3902 1 1 16 GLU HG2 H -8.436 23.821 5.421 1.00 . A A . 16 GLU HG2 1 1 3 3903 1 1 16 GLU HG3 H -7.806 24.970 4.242 1.00 . A A . 16 GLU HG3 1 1 3 3904 1 1 16 GLU N N -6.626 22.189 6.951 1.00 . A A . 16 GLU N 1 1 3 3905 1 1 16 GLU O O -3.964 21.843 6.084 1.00 . A A . 16 GLU O 1 1 3 3906 1 1 16 GLU OE1 O -7.708 22.936 2.392 1.00 . A A . 16 GLU OE1 1 1 3 3907 1 1 16 GLU OE2 O -9.528 22.606 3.579 1.00 . A A . 16 GLU OE2 1 1 3 3908 1 1 17 PRO C C -2.427 21.147 3.431 1.00 . A A . 17 PRO C 1 1 3 3909 1 1 17 PRO CA C -3.449 20.133 3.934 1.00 . A A . 17 PRO CA 1 1 3 3910 1 1 17 PRO CB C -3.812 19.144 2.823 1.00 . A A . 17 PRO CB 1 1 3 3911 1 1 17 PRO CD C -5.796 20.382 3.319 1.00 . A A . 17 PRO CD 1 1 3 3912 1 1 17 PRO CG C -5.046 19.705 2.205 1.00 . A A . 17 PRO CG 1 1 3 3913 1 1 17 PRO HA H -3.037 19.596 4.776 1.00 . A A . 17 PRO HA 1 1 3 3914 1 1 17 PRO HB2 H -3.002 19.087 2.109 1.00 . A A . 17 PRO HB2 1 1 3 3915 1 1 17 PRO HB3 H -3.992 18.169 3.249 1.00 . A A . 17 PRO HB3 1 1 3 3916 1 1 17 PRO HD2 H -6.309 21.258 2.951 1.00 . A A . 17 PRO HD2 1 1 3 3917 1 1 17 PRO HD3 H -6.495 19.697 3.775 1.00 . A A . 17 PRO HD3 1 1 3 3918 1 1 17 PRO HG2 H -4.782 20.420 1.442 1.00 . A A . 17 PRO HG2 1 1 3 3919 1 1 17 PRO HG3 H -5.640 18.907 1.785 1.00 . A A . 17 PRO HG3 1 1 3 3920 1 1 17 PRO N N -4.733 20.755 4.268 1.00 . A A . 17 PRO N 1 1 3 3921 1 1 17 PRO O O -2.701 21.912 2.508 1.00 . A A . 17 PRO O 1 1 3 3922 1 1 18 ALA C C 0.733 21.434 2.616 1.00 . A A . 18 ALA C 1 1 3 3923 1 1 18 ALA CA C -0.184 22.064 3.658 1.00 . A A . 18 ALA CA 1 1 3 3924 1 1 18 ALA CB C 0.616 22.490 4.880 1.00 . A A . 18 ALA CB 1 1 3 3925 1 1 18 ALA H H -1.090 20.512 4.775 1.00 . A A . 18 ALA H 1 1 3 3926 1 1 18 ALA HA H -0.643 22.946 3.233 1.00 . A A . 18 ALA HA 1 1 3 3927 1 1 18 ALA HB1 H 1.192 21.651 5.242 1.00 . A A . 18 ALA HB1 1 1 3 3928 1 1 18 ALA HB2 H 1.283 23.296 4.610 1.00 . A A . 18 ALA HB2 1 1 3 3929 1 1 18 ALA HB3 H -0.059 22.824 5.653 1.00 . A A . 18 ALA HB3 1 1 3 3930 1 1 18 ALA N N -1.248 21.146 4.045 1.00 . A A . 18 ALA N 1 1 3 3931 1 1 18 ALA O O 1.846 21.907 2.386 1.00 . A A . 18 ALA O 1 1 3 3932 1 1 19 VAL C C 0.138 19.142 -0.146 1.00 . A A . 19 VAL C 1 1 3 3933 1 1 19 VAL CA C 1.036 19.667 0.969 1.00 . A A . 19 VAL CA 1 1 3 3934 1 1 19 VAL CB C 1.827 18.491 1.572 1.00 . A A . 19 VAL CB 1 1 3 3935 1 1 19 VAL CG1 C 0.891 17.352 1.943 1.00 . A A . 19 VAL CG1 1 1 3 3936 1 1 19 VAL CG2 C 2.899 18.017 0.602 1.00 . A A . 19 VAL CG2 1 1 3 3937 1 1 19 VAL H H -0.636 20.033 2.214 1.00 . A A . 19 VAL H 1 1 3 3938 1 1 19 VAL HA H 1.741 20.370 0.549 1.00 . A A . 19 VAL HA 1 1 3 3939 1 1 19 VAL HB H 2.314 18.836 2.473 1.00 . A A . 19 VAL HB 1 1 3 3940 1 1 19 VAL HG11 H 0.944 17.174 3.007 1.00 . A A . 19 VAL HG11 1 1 3 3941 1 1 19 VAL HG12 H -0.121 17.614 1.671 1.00 . A A . 19 VAL HG12 1 1 3 3942 1 1 19 VAL HG13 H 1.185 16.457 1.415 1.00 . A A . 19 VAL HG13 1 1 3 3943 1 1 19 VAL HG21 H 3.723 17.594 1.156 1.00 . A A . 19 VAL HG21 1 1 3 3944 1 1 19 VAL HG22 H 2.483 17.266 -0.055 1.00 . A A . 19 VAL HG22 1 1 3 3945 1 1 19 VAL HG23 H 3.250 18.853 0.015 1.00 . A A . 19 VAL HG23 1 1 3 3946 1 1 19 VAL N N 0.259 20.362 1.987 1.00 . A A . 19 VAL N 1 1 3 3947 1 1 19 VAL O O -1.064 18.954 0.048 1.00 . A A . 19 VAL O 1 1 3 3948 1 1 20 ASP C C -0.235 16.896 -2.346 1.00 . A A . 20 ASP C 1 1 3 3949 1 1 20 ASP CA C -0.019 18.402 -2.459 1.00 . A A . 20 ASP CA 1 1 3 3950 1 1 20 ASP CB C 0.718 18.728 -3.758 1.00 . A A . 20 ASP CB 1 1 3 3951 1 1 20 ASP CG C -0.131 18.466 -4.987 1.00 . A A . 20 ASP CG 1 1 3 3952 1 1 20 ASP H H 1.689 19.076 -1.405 1.00 . A A . 20 ASP H 1 1 3 3953 1 1 20 ASP HA H -0.982 18.891 -2.469 1.00 . A A . 20 ASP HA 1 1 3 3954 1 1 20 ASP HB2 H 0.999 19.771 -3.754 1.00 . A A . 20 ASP HB2 1 1 3 3955 1 1 20 ASP HB3 H 1.609 18.120 -3.822 1.00 . A A . 20 ASP HB3 1 1 3 3956 1 1 20 ASP N N 0.728 18.907 -1.312 1.00 . A A . 20 ASP N 1 1 3 3957 1 1 20 ASP O O -1.366 16.428 -2.205 1.00 . A A . 20 ASP O 1 1 3 3958 1 1 20 ASP OD1 O -0.910 19.362 -5.372 1.00 . A A . 20 ASP OD1 1 1 3 3959 1 1 20 ASP OD2 O -0.015 17.364 -5.563 1.00 . A A . 20 ASP OD2 1 1 3 3960 1 1 21 THR C C -0.446 14.149 -3.032 1.00 . A A . 21 THR C 1 1 3 3961 1 1 21 THR CA C 0.787 14.687 -2.316 1.00 . A A . 21 THR CA 1 1 3 3962 1 1 21 THR CB C 0.761 14.219 -0.849 1.00 . A A . 21 THR CB 1 1 3 3963 1 1 21 THR CG2 C 2.116 14.427 -0.189 1.00 . A A . 21 THR CG2 1 1 3 3964 1 1 21 THR H H 1.730 16.572 -2.521 1.00 . A A . 21 THR H 1 1 3 3965 1 1 21 THR HA H 1.671 14.280 -2.786 1.00 . A A . 21 THR HA 1 1 3 3966 1 1 21 THR HB H 0.525 13.164 -0.828 1.00 . A A . 21 THR HB 1 1 3 3967 1 1 21 THR HG1 H -1.057 14.953 -0.634 1.00 . A A . 21 THR HG1 1 1 3 3968 1 1 21 THR HG21 H 2.689 13.514 -0.248 1.00 . A A . 21 THR HG21 1 1 3 3969 1 1 21 THR HG22 H 1.974 14.698 0.846 1.00 . A A . 21 THR HG22 1 1 3 3970 1 1 21 THR HG23 H 2.646 15.218 -0.699 1.00 . A A . 21 THR HG23 1 1 3 3971 1 1 21 THR N N 0.857 16.140 -2.409 1.00 . A A . 21 THR N 1 1 3 3972 1 1 21 THR O O -1.073 13.193 -2.575 1.00 . A A . 21 THR O 1 1 3 3973 1 1 21 THR OG1 O -0.244 14.936 -0.123 1.00 . A A . 21 THR OG1 1 1 3 3974 1 1 22 SER C C -1.522 13.622 -6.203 1.00 . A A . 22 SER C 1 1 3 3975 1 1 22 SER CA C -1.951 14.353 -4.934 1.00 . A A . 22 SER CA 1 1 3 3976 1 1 22 SER CB C -2.809 15.566 -5.296 1.00 . A A . 22 SER CB 1 1 3 3977 1 1 22 SER H H -0.250 15.525 -4.469 1.00 . A A . 22 SER H 1 1 3 3978 1 1 22 SER HA H -2.534 13.679 -4.324 1.00 . A A . 22 SER HA 1 1 3 3979 1 1 22 SER HB2 H -2.180 16.440 -5.370 1.00 . A A . 22 SER HB2 1 1 3 3980 1 1 22 SER HB3 H -3.294 15.390 -6.246 1.00 . A A . 22 SER HB3 1 1 3 3981 1 1 22 SER HG H -3.382 15.955 -3.464 1.00 . A A . 22 SER HG 1 1 3 3982 1 1 22 SER N N -0.789 14.769 -4.156 1.00 . A A . 22 SER N 1 1 3 3983 1 1 22 SER O O -2.345 13.028 -6.899 1.00 . A A . 22 SER O 1 1 3 3984 1 1 22 SER OG O -3.802 15.800 -4.313 1.00 . A A . 22 SER OG 1 1 3 3985 1 1 23 ARG C C 1.354 11.969 -7.298 1.00 . A A . 23 ARG C 1 1 3 3986 1 1 23 ARG CA C 0.313 13.016 -7.683 1.00 . A A . 23 ARG CA 1 1 3 3987 1 1 23 ARG CB C 0.936 14.049 -8.623 1.00 . A A . 23 ARG CB 1 1 3 3988 1 1 23 ARG CD C 0.701 16.430 -9.391 1.00 . A A . 23 ARG CD 1 1 3 3989 1 1 23 ARG CG C -0.030 15.139 -9.058 1.00 . A A . 23 ARG CG 1 1 3 3990 1 1 23 ARG CZ C 0.245 18.845 -9.470 1.00 . A A . 23 ARG CZ 1 1 3 3991 1 1 23 ARG H H 0.381 14.161 -5.904 1.00 . A A . 23 ARG H 1 1 3 3992 1 1 23 ARG HA H -0.503 12.526 -8.191 1.00 . A A . 23 ARG HA 1 1 3 3993 1 1 23 ARG HB2 H 1.771 14.517 -8.123 1.00 . A A . 23 ARG HB2 1 1 3 3994 1 1 23 ARG HB3 H 1.295 13.543 -9.507 1.00 . A A . 23 ARG HB3 1 1 3 3995 1 1 23 ARG HD2 H 1.546 16.532 -8.727 1.00 . A A . 23 ARG HD2 1 1 3 3996 1 1 23 ARG HD3 H 1.049 16.377 -10.412 1.00 . A A . 23 ARG HD3 1 1 3 3997 1 1 23 ARG HE H -1.087 17.449 -8.963 1.00 . A A . 23 ARG HE 1 1 3 3998 1 1 23 ARG HG2 H -0.565 14.805 -9.934 1.00 . A A . 23 ARG HG2 1 1 3 3999 1 1 23 ARG HG3 H -0.729 15.327 -8.257 1.00 . A A . 23 ARG HG3 1 1 3 4000 1 1 23 ARG HH11 H 2.130 18.319 -9.970 1.00 . A A . 23 ARG HH11 1 1 3 4001 1 1 23 ARG HH12 H 1.796 20.018 -10.021 1.00 . A A . 23 ARG HH12 1 1 3 4002 1 1 23 ARG HH21 H -1.540 19.684 -9.027 1.00 . A A . 23 ARG HH21 1 1 3 4003 1 1 23 ARG HH22 H -0.292 20.794 -9.484 1.00 . A A . 23 ARG HH22 1 1 3 4004 1 1 23 ARG N N -0.227 13.672 -6.497 1.00 . A A . 23 ARG N 1 1 3 4005 1 1 23 ARG NE N -0.161 17.600 -9.244 1.00 . A A . 23 ARG NE 1 1 3 4006 1 1 23 ARG NH1 N 1.493 19.080 -9.851 1.00 . A A . 23 ARG NH1 1 1 3 4007 1 1 23 ARG NH2 N -0.598 19.858 -9.314 1.00 . A A . 23 ARG NH2 1 1 3 4008 1 1 23 ARG O O 2.329 11.756 -8.019 1.00 . A A . 23 ARG O 1 1 3 4009 1 1 24 ILE C C 1.706 8.927 -6.258 1.00 . A A . 24 ILE C 1 1 3 4010 1 1 24 ILE CA C 2.058 10.294 -5.680 1.00 . A A . 24 ILE CA 1 1 3 4011 1 1 24 ILE CB C 2.051 10.206 -4.143 1.00 . A A . 24 ILE CB 1 1 3 4012 1 1 24 ILE CD1 C 2.845 11.377 -2.027 1.00 . A A . 24 ILE CD1 1 1 3 4013 1 1 24 ILE CG1 C 2.777 11.409 -3.538 1.00 . A A . 24 ILE CG1 1 1 3 4014 1 1 24 ILE CG2 C 2.694 8.906 -3.684 1.00 . A A . 24 ILE CG2 1 1 3 4015 1 1 24 ILE H H 0.343 11.533 -5.629 1.00 . A A . 24 ILE H 1 1 3 4016 1 1 24 ILE HA H 3.054 10.563 -6.001 1.00 . A A . 24 ILE HA 1 1 3 4017 1 1 24 ILE HB H 1.024 10.209 -3.809 1.00 . A A . 24 ILE HB 1 1 3 4018 1 1 24 ILE HD11 H 2.510 10.413 -1.672 1.00 . A A . 24 ILE HD11 1 1 3 4019 1 1 24 ILE HD12 H 3.862 11.546 -1.708 1.00 . A A . 24 ILE HD12 1 1 3 4020 1 1 24 ILE HD13 H 2.207 12.150 -1.622 1.00 . A A . 24 ILE HD13 1 1 3 4021 1 1 24 ILE HG12 H 3.788 11.438 -3.914 1.00 . A A . 24 ILE HG12 1 1 3 4022 1 1 24 ILE HG13 H 2.263 12.313 -3.829 1.00 . A A . 24 ILE HG13 1 1 3 4023 1 1 24 ILE HG21 H 3.405 9.114 -2.898 1.00 . A A . 24 ILE HG21 1 1 3 4024 1 1 24 ILE HG22 H 1.931 8.239 -3.310 1.00 . A A . 24 ILE HG22 1 1 3 4025 1 1 24 ILE HG23 H 3.202 8.442 -4.516 1.00 . A A . 24 ILE HG23 1 1 3 4026 1 1 24 ILE N N 1.139 11.319 -6.159 1.00 . A A . 24 ILE N 1 1 3 4027 1 1 24 ILE O O 0.586 8.442 -6.098 1.00 . A A . 24 ILE O 1 1 3 4028 1 1 25 LYS C C 3.256 5.926 -6.781 1.00 . A A . 25 LYS C 1 1 3 4029 1 1 25 LYS CA C 2.467 6.996 -7.530 1.00 . A A . 25 LYS CA 1 1 3 4030 1 1 25 LYS CB C 2.884 7.015 -9.002 1.00 . A A . 25 LYS CB 1 1 3 4031 1 1 25 LYS CD C 2.415 7.967 -11.279 1.00 . A A . 25 LYS CD 1 1 3 4032 1 1 25 LYS CE C 1.491 8.896 -12.051 1.00 . A A . 25 LYS CE 1 1 3 4033 1 1 25 LYS CG C 1.829 7.598 -9.926 1.00 . A A . 25 LYS CG 1 1 3 4034 1 1 25 LYS H H 3.544 8.747 -7.024 1.00 . A A . 25 LYS H 1 1 3 4035 1 1 25 LYS HA H 1.415 6.762 -7.466 1.00 . A A . 25 LYS HA 1 1 3 4036 1 1 25 LYS HB2 H 3.785 7.603 -9.101 1.00 . A A . 25 LYS HB2 1 1 3 4037 1 1 25 LYS HB3 H 3.089 6.002 -9.319 1.00 . A A . 25 LYS HB3 1 1 3 4038 1 1 25 LYS HD2 H 3.362 8.463 -11.128 1.00 . A A . 25 LYS HD2 1 1 3 4039 1 1 25 LYS HD3 H 2.567 7.065 -11.854 1.00 . A A . 25 LYS HD3 1 1 3 4040 1 1 25 LYS HE2 H 0.760 8.301 -12.577 1.00 . A A . 25 LYS HE2 1 1 3 4041 1 1 25 LYS HE3 H 0.989 9.547 -11.351 1.00 . A A . 25 LYS HE3 1 1 3 4042 1 1 25 LYS HG2 H 1.047 6.867 -10.072 1.00 . A A . 25 LYS HG2 1 1 3 4043 1 1 25 LYS HG3 H 1.415 8.485 -9.469 1.00 . A A . 25 LYS HG3 1 1 3 4044 1 1 25 LYS HZ1 H 2.295 10.711 -12.702 1.00 . A A . 25 LYS HZ1 1 1 3 4045 1 1 25 LYS HZ2 H 1.753 9.714 -13.955 1.00 . A A . 25 LYS HZ2 1 1 3 4046 1 1 25 LYS HZ3 H 3.202 9.358 -13.158 1.00 . A A . 25 LYS HZ3 1 1 3 4047 1 1 25 LYS N N 2.672 8.309 -6.930 1.00 . A A . 25 LYS N 1 1 3 4048 1 1 25 LYS NZ N 2.238 9.728 -13.036 1.00 . A A . 25 LYS NZ 1 1 3 4049 1 1 25 LYS O O 4.331 6.195 -6.246 1.00 . A A . 25 LYS O 1 1 3 4050 1 1 26 VAL C C 3.380 2.352 -6.938 1.00 . A A . 26 VAL C 1 1 3 4051 1 1 26 VAL CA C 3.369 3.602 -6.066 1.00 . A A . 26 VAL CA 1 1 3 4052 1 1 26 VAL CB C 2.675 3.276 -4.730 1.00 . A A . 26 VAL CB 1 1 3 4053 1 1 26 VAL CG1 C 2.675 4.493 -3.817 1.00 . A A . 26 VAL CG1 1 1 3 4054 1 1 26 VAL CG2 C 1.257 2.782 -4.973 1.00 . A A . 26 VAL CG2 1 1 3 4055 1 1 26 VAL H H 1.855 4.561 -7.192 1.00 . A A . 26 VAL H 1 1 3 4056 1 1 26 VAL HA H 4.388 3.893 -5.857 1.00 . A A . 26 VAL HA 1 1 3 4057 1 1 26 VAL HB H 3.230 2.488 -4.242 1.00 . A A . 26 VAL HB 1 1 3 4058 1 1 26 VAL HG11 H 3.498 5.141 -4.081 1.00 . A A . 26 VAL HG11 1 1 3 4059 1 1 26 VAL HG12 H 1.744 5.028 -3.930 1.00 . A A . 26 VAL HG12 1 1 3 4060 1 1 26 VAL HG13 H 2.785 4.173 -2.791 1.00 . A A . 26 VAL HG13 1 1 3 4061 1 1 26 VAL HG21 H 0.711 2.787 -4.042 1.00 . A A . 26 VAL HG21 1 1 3 4062 1 1 26 VAL HG22 H 0.765 3.432 -5.682 1.00 . A A . 26 VAL HG22 1 1 3 4063 1 1 26 VAL HG23 H 1.288 1.778 -5.368 1.00 . A A . 26 VAL HG23 1 1 3 4064 1 1 26 VAL N N 2.714 4.713 -6.747 1.00 . A A . 26 VAL N 1 1 3 4065 1 1 26 VAL O O 2.328 1.840 -7.322 1.00 . A A . 26 VAL O 1 1 3 4066 1 1 27 PHE C C 5.505 -0.409 -7.337 1.00 . A A . 27 PHE C 1 1 3 4067 1 1 27 PHE CA C 4.726 0.674 -8.077 1.00 . A A . 27 PHE CA 1 1 3 4068 1 1 27 PHE CB C 5.435 1.023 -9.387 1.00 . A A . 27 PHE CB 1 1 3 4069 1 1 27 PHE CD1 C 7.904 1.252 -9.007 1.00 . A A . 27 PHE CD1 1 1 3 4070 1 1 27 PHE CD2 C 6.600 3.238 -9.208 1.00 . A A . 27 PHE CD2 1 1 3 4071 1 1 27 PHE CE1 C 9.043 2.014 -8.830 1.00 . A A . 27 PHE CE1 1 1 3 4072 1 1 27 PHE CE2 C 7.736 4.006 -9.032 1.00 . A A . 27 PHE CE2 1 1 3 4073 1 1 27 PHE CG C 6.671 1.854 -9.197 1.00 . A A . 27 PHE CG 1 1 3 4074 1 1 27 PHE CZ C 8.960 3.393 -8.844 1.00 . A A . 27 PHE CZ 1 1 3 4075 1 1 27 PHE H H 5.379 2.318 -6.913 1.00 . A A . 27 PHE H 1 1 3 4076 1 1 27 PHE HA H 3.738 0.301 -8.301 1.00 . A A . 27 PHE HA 1 1 3 4077 1 1 27 PHE HB2 H 5.723 0.111 -9.887 1.00 . A A . 27 PHE HB2 1 1 3 4078 1 1 27 PHE HB3 H 4.756 1.576 -10.019 1.00 . A A . 27 PHE HB3 1 1 3 4079 1 1 27 PHE HD1 H 7.972 0.174 -8.997 1.00 . A A . 27 PHE HD1 1 1 3 4080 1 1 27 PHE HD2 H 5.643 3.719 -9.355 1.00 . A A . 27 PHE HD2 1 1 3 4081 1 1 27 PHE HE1 H 9.999 1.533 -8.684 1.00 . A A . 27 PHE HE1 1 1 3 4082 1 1 27 PHE HE2 H 7.667 5.083 -9.044 1.00 . A A . 27 PHE HE2 1 1 3 4083 1 1 27 PHE HZ H 9.848 3.991 -8.706 1.00 . A A . 27 PHE HZ 1 1 3 4084 1 1 27 PHE N N 4.577 1.865 -7.249 1.00 . A A . 27 PHE N 1 1 3 4085 1 1 27 PHE O O 6.496 -0.127 -6.665 1.00 . A A . 27 PHE O 1 1 3 4086 1 1 28 GLY C C 4.736 -3.729 -6.173 1.00 . A A . 28 GLY C 1 1 3 4087 1 1 28 GLY CA C 5.714 -2.758 -6.804 1.00 . A A . 28 GLY CA 1 1 3 4088 1 1 28 GLY H H 4.254 -1.817 -8.016 1.00 . A A . 28 GLY H 1 1 3 4089 1 1 28 GLY HA2 H 6.314 -3.289 -7.529 1.00 . A A . 28 GLY HA2 1 1 3 4090 1 1 28 GLY HA3 H 6.362 -2.366 -6.034 1.00 . A A . 28 GLY HA3 1 1 3 4091 1 1 28 GLY N N 5.049 -1.651 -7.466 1.00 . A A . 28 GLY N 1 1 3 4092 1 1 28 GLY O O 3.548 -3.439 -6.026 1.00 . A A . 28 GLY O 1 1 3 4093 1 1 29 PRO C C 3.967 -5.572 -3.755 1.00 . A A . 29 PRO C 1 1 3 4094 1 1 29 PRO CA C 4.413 -5.953 -5.163 1.00 . A A . 29 PRO CA 1 1 3 4095 1 1 29 PRO CB C 5.348 -7.164 -5.118 1.00 . A A . 29 PRO CB 1 1 3 4096 1 1 29 PRO CD C 6.641 -5.326 -5.931 1.00 . A A . 29 PRO CD 1 1 3 4097 1 1 29 PRO CG C 6.720 -6.584 -5.112 1.00 . A A . 29 PRO CG 1 1 3 4098 1 1 29 PRO HA H 3.546 -6.187 -5.763 1.00 . A A . 29 PRO HA 1 1 3 4099 1 1 29 PRO HB2 H 5.156 -7.737 -4.222 1.00 . A A . 29 PRO HB2 1 1 3 4100 1 1 29 PRO HB3 H 5.185 -7.782 -5.989 1.00 . A A . 29 PRO HB3 1 1 3 4101 1 1 29 PRO HD2 H 7.307 -4.574 -5.533 1.00 . A A . 29 PRO HD2 1 1 3 4102 1 1 29 PRO HD3 H 6.878 -5.533 -6.965 1.00 . A A . 29 PRO HD3 1 1 3 4103 1 1 29 PRO HG2 H 7.017 -6.355 -4.100 1.00 . A A . 29 PRO HG2 1 1 3 4104 1 1 29 PRO HG3 H 7.414 -7.279 -5.560 1.00 . A A . 29 PRO HG3 1 1 3 4105 1 1 29 PRO N N 5.235 -4.912 -5.787 1.00 . A A . 29 PRO N 1 1 3 4106 1 1 29 PRO O O 2.827 -5.820 -3.366 1.00 . A A . 29 PRO O 1 1 3 4107 1 1 30 GLY C C 3.288 -3.735 -1.564 1.00 . A A . 30 GLY C 1 1 3 4108 1 1 30 GLY CA C 4.556 -4.562 -1.638 1.00 . A A . 30 GLY CA 1 1 3 4109 1 1 30 GLY H H 5.769 -4.796 -3.357 1.00 . A A . 30 GLY H 1 1 3 4110 1 1 30 GLY HA2 H 4.433 -5.446 -1.029 1.00 . A A . 30 GLY HA2 1 1 3 4111 1 1 30 GLY HA3 H 5.376 -3.978 -1.246 1.00 . A A . 30 GLY HA3 1 1 3 4112 1 1 30 GLY N N 4.875 -4.968 -2.994 1.00 . A A . 30 GLY N 1 1 3 4113 1 1 30 GLY O O 2.709 -3.570 -0.490 1.00 . A A . 30 GLY O 1 1 3 4114 1 1 31 ILE C C 0.642 -2.977 -3.753 1.00 . A A . 31 ILE C 1 1 3 4115 1 1 31 ILE CA C 1.649 -2.397 -2.766 1.00 . A A . 31 ILE CA 1 1 3 4116 1 1 31 ILE CB C 1.970 -0.946 -3.170 1.00 . A A . 31 ILE CB 1 1 3 4117 1 1 31 ILE CD1 C 0.821 0.184 -1.200 1.00 . A A . 31 ILE CD1 1 1 3 4118 1 1 31 ILE CG1 C 0.858 -0.006 -2.700 1.00 . A A . 31 ILE CG1 1 1 3 4119 1 1 31 ILE CG2 C 2.155 -0.844 -4.676 1.00 . A A . 31 ILE CG2 1 1 3 4120 1 1 31 ILE H H 3.361 -3.380 -3.529 1.00 . A A . 31 ILE H 1 1 3 4121 1 1 31 ILE HA H 1.206 -2.386 -1.781 1.00 . A A . 31 ILE HA 1 1 3 4122 1 1 31 ILE HB H 2.897 -0.660 -2.697 1.00 . A A . 31 ILE HB 1 1 3 4123 1 1 31 ILE HD11 H -0.001 0.834 -0.938 1.00 . A A . 31 ILE HD11 1 1 3 4124 1 1 31 ILE HD12 H 0.692 -0.773 -0.718 1.00 . A A . 31 ILE HD12 1 1 3 4125 1 1 31 ILE HD13 H 1.749 0.630 -0.871 1.00 . A A . 31 ILE HD13 1 1 3 4126 1 1 31 ILE HG12 H 0.998 0.963 -3.153 1.00 . A A . 31 ILE HG12 1 1 3 4127 1 1 31 ILE HG13 H -0.097 -0.408 -3.007 1.00 . A A . 31 ILE HG13 1 1 3 4128 1 1 31 ILE HG21 H 2.843 -1.609 -5.007 1.00 . A A . 31 ILE HG21 1 1 3 4129 1 1 31 ILE HG22 H 1.203 -0.981 -5.166 1.00 . A A . 31 ILE HG22 1 1 3 4130 1 1 31 ILE HG23 H 2.552 0.129 -4.925 1.00 . A A . 31 ILE HG23 1 1 3 4131 1 1 31 ILE N N 2.856 -3.212 -2.707 1.00 . A A . 31 ILE N 1 1 3 4132 1 1 31 ILE O O -0.555 -2.710 -3.662 1.00 . A A . 31 ILE O 1 1 3 4133 1 1 32 GLU C C -0.288 -5.715 -5.190 1.00 . A A . 32 GLU C 1 1 3 4134 1 1 32 GLU CA C 0.279 -4.393 -5.699 1.00 . A A . 32 GLU CA 1 1 3 4135 1 1 32 GLU CB C 1.059 -4.626 -6.995 1.00 . A A . 32 GLU CB 1 1 3 4136 1 1 32 GLU CD C 0.290 -2.967 -8.738 1.00 . A A . 32 GLU CD 1 1 3 4137 1 1 32 GLU CG C 1.377 -3.347 -7.752 1.00 . A A . 32 GLU CG 1 1 3 4138 1 1 32 GLU H H 2.101 -3.950 -4.716 1.00 . A A . 32 GLU H 1 1 3 4139 1 1 32 GLU HA H -0.539 -3.717 -5.898 1.00 . A A . 32 GLU HA 1 1 3 4140 1 1 32 GLU HB2 H 1.989 -5.121 -6.757 1.00 . A A . 32 GLU HB2 1 1 3 4141 1 1 32 GLU HB3 H 0.476 -5.266 -7.641 1.00 . A A . 32 GLU HB3 1 1 3 4142 1 1 32 GLU HG2 H 1.494 -2.543 -7.041 1.00 . A A . 32 GLU HG2 1 1 3 4143 1 1 32 GLU HG3 H 2.302 -3.485 -8.293 1.00 . A A . 32 GLU HG3 1 1 3 4144 1 1 32 GLU N N 1.137 -3.774 -4.695 1.00 . A A . 32 GLU N 1 1 3 4145 1 1 32 GLU O O -1.499 -5.934 -5.213 1.00 . A A . 32 GLU O 1 1 3 4146 1 1 32 GLU OE1 O -0.777 -2.495 -8.293 1.00 . A A . 32 GLU OE1 1 1 3 4147 1 1 32 GLU OE2 O 0.507 -3.141 -9.955 1.00 . A A . 32 GLU OE2 1 1 3 4148 1 1 33 GLY C C 0.574 -9.029 -5.128 1.00 . A A . 33 GLY C 1 1 3 4149 1 1 33 GLY CA C 0.166 -7.884 -4.222 1.00 . A A . 33 GLY CA 1 1 3 4150 1 1 33 GLY H H 1.550 -6.366 -4.736 1.00 . A A . 33 GLY H 1 1 3 4151 1 1 33 GLY HA2 H 0.602 -8.038 -3.246 1.00 . A A . 33 GLY HA2 1 1 3 4152 1 1 33 GLY HA3 H -0.910 -7.880 -4.129 1.00 . A A . 33 GLY HA3 1 1 3 4153 1 1 33 GLY N N 0.597 -6.595 -4.730 1.00 . A A . 33 GLY N 1 1 3 4154 1 1 33 GLY O O -0.246 -9.879 -5.475 1.00 . A A . 33 GLY O 1 1 3 4155 1 1 34 LYS C C 3.134 -11.144 -5.583 1.00 . A A . 34 LYS C 1 1 3 4156 1 1 34 LYS CA C 2.362 -10.101 -6.385 1.00 . A A . 34 LYS CA 1 1 3 4157 1 1 34 LYS CB C 3.267 -9.498 -7.462 1.00 . A A . 34 LYS CB 1 1 3 4158 1 1 34 LYS CD C 3.121 -7.917 -9.408 1.00 . A A . 34 LYS CD 1 1 3 4159 1 1 34 LYS CE C 2.237 -6.836 -10.010 1.00 . A A . 34 LYS CE 1 1 3 4160 1 1 34 LYS CG C 2.819 -8.126 -7.933 1.00 . A A . 34 LYS CG 1 1 3 4161 1 1 34 LYS H H 2.452 -8.347 -5.203 1.00 . A A . 34 LYS H 1 1 3 4162 1 1 34 LYS HA H 1.520 -10.581 -6.861 1.00 . A A . 34 LYS HA 1 1 3 4163 1 1 34 LYS HB2 H 4.268 -9.412 -7.067 1.00 . A A . 34 LYS HB2 1 1 3 4164 1 1 34 LYS HB3 H 3.282 -10.162 -8.315 1.00 . A A . 34 LYS HB3 1 1 3 4165 1 1 34 LYS HD2 H 4.155 -7.623 -9.517 1.00 . A A . 34 LYS HD2 1 1 3 4166 1 1 34 LYS HD3 H 2.952 -8.844 -9.936 1.00 . A A . 34 LYS HD3 1 1 3 4167 1 1 34 LYS HE2 H 2.335 -6.866 -11.085 1.00 . A A . 34 LYS HE2 1 1 3 4168 1 1 34 LYS HE3 H 1.212 -7.034 -9.737 1.00 . A A . 34 LYS HE3 1 1 3 4169 1 1 34 LYS HG2 H 1.755 -8.031 -7.778 1.00 . A A . 34 LYS HG2 1 1 3 4170 1 1 34 LYS HG3 H 3.337 -7.371 -7.359 1.00 . A A . 34 LYS HG3 1 1 3 4171 1 1 34 LYS HZ1 H 1.872 -4.793 -9.774 1.00 . A A . 34 LYS HZ1 1 1 3 4172 1 1 34 LYS HZ2 H 3.507 -5.178 -9.967 1.00 . A A . 34 LYS HZ2 1 1 3 4173 1 1 34 LYS HZ3 H 2.734 -5.487 -8.494 1.00 . A A . 34 LYS HZ3 1 1 3 4174 1 1 34 LYS N N 1.845 -9.053 -5.513 1.00 . A A . 34 LYS N 1 1 3 4175 1 1 34 LYS NZ N 2.614 -5.478 -9.527 1.00 . A A . 34 LYS NZ 1 1 3 4176 1 1 34 LYS O O 2.693 -12.285 -5.443 1.00 . A A . 34 LYS O 1 1 3 4177 1 1 35 ASP C C 5.047 -11.289 -2.784 1.00 . A A . 35 ASP C 1 1 3 4178 1 1 35 ASP CA C 5.119 -11.644 -4.266 1.00 . A A . 35 ASP CA 1 1 3 4179 1 1 35 ASP CB C 6.569 -11.587 -4.748 1.00 . A A . 35 ASP CB 1 1 3 4180 1 1 35 ASP CG C 6.757 -12.245 -6.100 1.00 . A A . 35 ASP CG 1 1 3 4181 1 1 35 ASP H H 4.585 -9.822 -5.204 1.00 . A A . 35 ASP H 1 1 3 4182 1 1 35 ASP HA H 4.744 -12.648 -4.402 1.00 . A A . 35 ASP HA 1 1 3 4183 1 1 35 ASP HB2 H 6.875 -10.554 -4.826 1.00 . A A . 35 ASP HB2 1 1 3 4184 1 1 35 ASP HB3 H 7.200 -12.091 -4.030 1.00 . A A . 35 ASP HB3 1 1 3 4185 1 1 35 ASP N N 4.287 -10.745 -5.057 1.00 . A A . 35 ASP N 1 1 3 4186 1 1 35 ASP O O 5.998 -11.512 -2.035 1.00 . A A . 35 ASP O 1 1 3 4187 1 1 35 ASP OD1 O 6.546 -11.565 -7.126 1.00 . A A . 35 ASP OD1 1 1 3 4188 1 1 35 ASP OD2 O 7.116 -13.441 -6.132 1.00 . A A . 35 ASP OD2 1 1 3 4189 1 1 36 VAL C C 3.208 -11.521 -0.147 1.00 . A A . 36 VAL C 1 1 3 4190 1 1 36 VAL CA C 3.717 -10.348 -0.976 1.00 . A A . 36 VAL CA 1 1 3 4191 1 1 36 VAL CB C 2.723 -9.177 -0.853 1.00 . A A . 36 VAL CB 1 1 3 4192 1 1 36 VAL CG1 C 2.628 -8.707 0.590 1.00 . A A . 36 VAL CG1 1 1 3 4193 1 1 36 VAL CG2 C 3.133 -8.033 -1.769 1.00 . A A . 36 VAL CG2 1 1 3 4194 1 1 36 VAL H H 3.191 -10.581 -3.013 1.00 . A A . 36 VAL H 1 1 3 4195 1 1 36 VAL HA H 4.670 -10.027 -0.581 1.00 . A A . 36 VAL HA 1 1 3 4196 1 1 36 VAL HB H 1.748 -9.525 -1.161 1.00 . A A . 36 VAL HB 1 1 3 4197 1 1 36 VAL HG11 H 3.453 -9.114 1.156 1.00 . A A . 36 VAL HG11 1 1 3 4198 1 1 36 VAL HG12 H 2.665 -7.628 0.621 1.00 . A A . 36 VAL HG12 1 1 3 4199 1 1 36 VAL HG13 H 1.696 -9.048 1.018 1.00 . A A . 36 VAL HG13 1 1 3 4200 1 1 36 VAL HG21 H 2.252 -7.599 -2.218 1.00 . A A . 36 VAL HG21 1 1 3 4201 1 1 36 VAL HG22 H 3.652 -7.279 -1.194 1.00 . A A . 36 VAL HG22 1 1 3 4202 1 1 36 VAL HG23 H 3.785 -8.407 -2.544 1.00 . A A . 36 VAL HG23 1 1 3 4203 1 1 36 VAL N N 3.913 -10.734 -2.368 1.00 . A A . 36 VAL N 1 1 3 4204 1 1 36 VAL O O 2.676 -11.337 0.948 1.00 . A A . 36 VAL O 1 1 3 4205 1 1 37 PHE C C 3.299 -13.878 1.496 1.00 . A A . 37 PHE C 1 1 3 4206 1 1 37 PHE CA C 2.932 -13.934 0.016 1.00 . A A . 37 PHE CA 1 1 3 4207 1 1 37 PHE CB C 3.552 -15.175 -0.629 1.00 . A A . 37 PHE CB 1 1 3 4208 1 1 37 PHE CD1 C 2.502 -14.719 -2.862 1.00 . A A . 37 PHE CD1 1 1 3 4209 1 1 37 PHE CD2 C 4.779 -15.425 -2.804 1.00 . A A . 37 PHE CD2 1 1 3 4210 1 1 37 PHE CE1 C 2.554 -14.653 -4.242 1.00 . A A . 37 PHE CE1 1 1 3 4211 1 1 37 PHE CE2 C 4.838 -15.360 -4.183 1.00 . A A . 37 PHE CE2 1 1 3 4212 1 1 37 PHE CG C 3.613 -15.105 -2.128 1.00 . A A . 37 PHE CG 1 1 3 4213 1 1 37 PHE CZ C 3.723 -14.975 -4.903 1.00 . A A . 37 PHE CZ 1 1 3 4214 1 1 37 PHE H H 3.806 -12.811 -1.552 1.00 . A A . 37 PHE H 1 1 3 4215 1 1 37 PHE HA H 1.858 -13.991 -0.074 1.00 . A A . 37 PHE HA 1 1 3 4216 1 1 37 PHE HB2 H 4.561 -15.296 -0.263 1.00 . A A . 37 PHE HB2 1 1 3 4217 1 1 37 PHE HB3 H 2.969 -16.042 -0.359 1.00 . A A . 37 PHE HB3 1 1 3 4218 1 1 37 PHE HD1 H 1.587 -14.467 -2.345 1.00 . A A . 37 PHE HD1 1 1 3 4219 1 1 37 PHE HD2 H 5.651 -15.727 -2.242 1.00 . A A . 37 PHE HD2 1 1 3 4220 1 1 37 PHE HE1 H 1.681 -14.352 -4.801 1.00 . A A . 37 PHE HE1 1 1 3 4221 1 1 37 PHE HE2 H 5.753 -15.613 -4.698 1.00 . A A . 37 PHE HE2 1 1 3 4222 1 1 37 PHE HZ H 3.767 -14.924 -5.981 1.00 . A A . 37 PHE HZ 1 1 3 4223 1 1 37 PHE N N 3.375 -12.729 -0.676 1.00 . A A . 37 PHE N 1 1 3 4224 1 1 37 PHE O O 4.080 -13.026 1.921 1.00 . A A . 37 PHE O 1 1 3 4225 1 1 38 ARG C C 4.442 -15.251 3.977 1.00 . A A . 38 ARG C 1 1 3 4226 1 1 38 ARG CA C 2.996 -14.847 3.708 1.00 . A A . 38 ARG CA 1 1 3 4227 1 1 38 ARG CB C 2.044 -15.833 4.387 1.00 . A A . 38 ARG CB 1 1 3 4228 1 1 38 ARG CD C 1.017 -16.570 6.559 1.00 . A A . 38 ARG CD 1 1 3 4229 1 1 38 ARG CG C 2.208 -15.895 5.897 1.00 . A A . 38 ARG CG 1 1 3 4230 1 1 38 ARG CZ C 0.233 -17.030 8.844 1.00 . A A . 38 ARG CZ 1 1 3 4231 1 1 38 ARG H H 2.117 -15.445 1.878 1.00 . A A . 38 ARG H 1 1 3 4232 1 1 38 ARG HA H 2.829 -13.860 4.114 1.00 . A A . 38 ARG HA 1 1 3 4233 1 1 38 ARG HB2 H 1.027 -15.542 4.170 1.00 . A A . 38 ARG HB2 1 1 3 4234 1 1 38 ARG HB3 H 2.221 -16.819 3.986 1.00 . A A . 38 ARG HB3 1 1 3 4235 1 1 38 ARG HD2 H 0.140 -15.961 6.397 1.00 . A A . 38 ARG HD2 1 1 3 4236 1 1 38 ARG HD3 H 0.872 -17.539 6.107 1.00 . A A . 38 ARG HD3 1 1 3 4237 1 1 38 ARG HE H 2.124 -16.637 8.345 1.00 . A A . 38 ARG HE 1 1 3 4238 1 1 38 ARG HG2 H 3.101 -16.457 6.130 1.00 . A A . 38 ARG HG2 1 1 3 4239 1 1 38 ARG HG3 H 2.302 -14.891 6.281 1.00 . A A . 38 ARG HG3 1 1 3 4240 1 1 38 ARG HH11 H -1.206 -17.073 7.426 1.00 . A A . 38 ARG HH11 1 1 3 4241 1 1 38 ARG HH12 H -1.745 -17.396 9.040 1.00 . A A . 38 ARG HH12 1 1 3 4242 1 1 38 ARG HH21 H 1.426 -17.060 10.475 1.00 . A A . 38 ARG HH21 1 1 3 4243 1 1 38 ARG HH22 H -0.247 -17.388 10.774 1.00 . A A . 38 ARG HH22 1 1 3 4244 1 1 38 ARG N N 2.730 -14.792 2.275 1.00 . A A . 38 ARG N 1 1 3 4245 1 1 38 ARG NE N 1.214 -16.742 7.996 1.00 . A A . 38 ARG NE 1 1 3 4246 1 1 38 ARG NH1 N -1.008 -17.178 8.400 1.00 . A A . 38 ARG NH1 1 1 3 4247 1 1 38 ARG NH2 N 0.492 -17.171 10.137 1.00 . A A . 38 ARG NH2 1 1 3 4248 1 1 38 ARG O O 5.000 -16.098 3.280 1.00 . A A . 38 ARG O 1 1 3 4249 1 1 39 GLU C C 7.363 -14.665 4.181 1.00 . A A . 39 GLU C 1 1 3 4250 1 1 39 GLU CA C 6.425 -14.936 5.353 1.00 . A A . 39 GLU CA 1 1 3 4251 1 1 39 GLU CB C 6.558 -16.393 5.800 1.00 . A A . 39 GLU CB 1 1 3 4252 1 1 39 GLU CD C 5.785 -18.175 7.416 1.00 . A A . 39 GLU CD 1 1 3 4253 1 1 39 GLU CG C 5.871 -16.689 7.123 1.00 . A A . 39 GLU CG 1 1 3 4254 1 1 39 GLU H H 4.546 -13.974 5.512 1.00 . A A . 39 GLU H 1 1 3 4255 1 1 39 GLU HA H 6.699 -14.291 6.175 1.00 . A A . 39 GLU HA 1 1 3 4256 1 1 39 GLU HB2 H 6.125 -17.030 5.043 1.00 . A A . 39 GLU HB2 1 1 3 4257 1 1 39 GLU HB3 H 7.606 -16.631 5.902 1.00 . A A . 39 GLU HB3 1 1 3 4258 1 1 39 GLU HG2 H 6.426 -16.213 7.917 1.00 . A A . 39 GLU HG2 1 1 3 4259 1 1 39 GLU HG3 H 4.870 -16.285 7.093 1.00 . A A . 39 GLU HG3 1 1 3 4260 1 1 39 GLU N N 5.043 -14.640 4.993 1.00 . A A . 39 GLU N 1 1 3 4261 1 1 39 GLU O O 8.327 -15.397 3.962 1.00 . A A . 39 GLU O 1 1 3 4262 1 1 39 GLU OE1 O 6.827 -18.857 7.328 1.00 . A A . 39 GLU OE1 1 1 3 4263 1 1 39 GLU OE2 O 4.677 -18.654 7.734 1.00 . A A . 39 GLU OE2 1 1 3 4264 1 1 40 ALA C C 8.295 -11.770 2.345 1.00 . A A . 40 ALA C 1 1 3 4265 1 1 40 ALA CA C 7.888 -13.238 2.281 1.00 . A A . 40 ALA CA 1 1 3 4266 1 1 40 ALA CB C 7.140 -13.524 0.987 1.00 . A A . 40 ALA CB 1 1 3 4267 1 1 40 ALA H H 6.289 -13.062 3.655 1.00 . A A . 40 ALA H 1 1 3 4268 1 1 40 ALA HA H 8.780 -13.849 2.295 1.00 . A A . 40 ALA HA 1 1 3 4269 1 1 40 ALA HB1 H 7.191 -14.581 0.769 1.00 . A A . 40 ALA HB1 1 1 3 4270 1 1 40 ALA HB2 H 6.108 -13.228 1.096 1.00 . A A . 40 ALA HB2 1 1 3 4271 1 1 40 ALA HB3 H 7.592 -12.968 0.180 1.00 . A A . 40 ALA HB3 1 1 3 4272 1 1 40 ALA N N 7.071 -13.607 3.430 1.00 . A A . 40 ALA N 1 1 3 4273 1 1 40 ALA O O 7.523 -10.920 2.791 1.00 . A A . 40 ALA O 1 1 3 4274 1 1 41 THR C C 9.524 -9.331 0.695 1.00 . A A . 41 THR C 1 1 3 4275 1 1 41 THR CA C 10.021 -10.111 1.907 1.00 . A A . 41 THR CA 1 1 3 4276 1 1 41 THR CB C 11.561 -10.086 1.923 1.00 . A A . 41 THR CB 1 1 3 4277 1 1 41 THR CG2 C 12.078 -8.664 2.083 1.00 . A A . 41 THR CG2 1 1 3 4278 1 1 41 THR H H 10.080 -12.198 1.555 1.00 . A A . 41 THR H 1 1 3 4279 1 1 41 THR HA H 9.665 -9.628 2.805 1.00 . A A . 41 THR HA 1 1 3 4280 1 1 41 THR HB H 11.922 -10.481 0.984 1.00 . A A . 41 THR HB 1 1 3 4281 1 1 41 THR HG1 H 12.885 -11.304 2.732 1.00 . A A . 41 THR HG1 1 1 3 4282 1 1 41 THR HG21 H 12.748 -8.618 2.929 1.00 . A A . 41 THR HG21 1 1 3 4283 1 1 41 THR HG22 H 11.246 -7.995 2.245 1.00 . A A . 41 THR HG22 1 1 3 4284 1 1 41 THR HG23 H 12.607 -8.371 1.189 1.00 . A A . 41 THR HG23 1 1 3 4285 1 1 41 THR N N 9.512 -11.477 1.898 1.00 . A A . 41 THR N 1 1 3 4286 1 1 41 THR O O 9.992 -9.539 -0.425 1.00 . A A . 41 THR O 1 1 3 4287 1 1 41 THR OG1 O 12.053 -10.901 2.993 1.00 . A A . 41 THR OG1 1 1 3 4288 1 1 42 THR C C 8.129 -6.133 0.169 1.00 . A A . 42 THR C 1 1 3 4289 1 1 42 THR CA C 8.013 -7.620 -0.148 1.00 . A A . 42 THR CA 1 1 3 4290 1 1 42 THR CB C 6.533 -7.966 -0.398 1.00 . A A . 42 THR CB 1 1 3 4291 1 1 42 THR CG2 C 5.693 -7.677 0.837 1.00 . A A . 42 THR CG2 1 1 3 4292 1 1 42 THR H H 8.242 -8.311 1.840 1.00 . A A . 42 THR H 1 1 3 4293 1 1 42 THR HA H 8.568 -7.831 -1.050 1.00 . A A . 42 THR HA 1 1 3 4294 1 1 42 THR HB H 6.459 -9.019 -0.628 1.00 . A A . 42 THR HB 1 1 3 4295 1 1 42 THR HG1 H 6.691 -6.562 -1.775 1.00 . A A . 42 THR HG1 1 1 3 4296 1 1 42 THR HG21 H 4.681 -7.444 0.538 1.00 . A A . 42 THR HG21 1 1 3 4297 1 1 42 THR HG22 H 6.113 -6.837 1.370 1.00 . A A . 42 THR HG22 1 1 3 4298 1 1 42 THR HG23 H 5.687 -8.545 1.478 1.00 . A A . 42 THR HG23 1 1 3 4299 1 1 42 THR N N 8.573 -8.431 0.926 1.00 . A A . 42 THR N 1 1 3 4300 1 1 42 THR O O 8.018 -5.724 1.325 1.00 . A A . 42 THR O 1 1 3 4301 1 1 42 THR OG1 O 6.034 -7.210 -1.508 1.00 . A A . 42 THR OG1 1 1 3 4302 1 1 43 ASP C C 8.015 -3.150 -1.948 1.00 . A A . 43 ASP C 1 1 3 4303 1 1 43 ASP CA C 8.482 -3.886 -0.697 1.00 . A A . 43 ASP CA 1 1 3 4304 1 1 43 ASP CB C 9.932 -3.516 -0.383 1.00 . A A . 43 ASP CB 1 1 3 4305 1 1 43 ASP CG C 10.858 -3.752 -1.561 1.00 . A A . 43 ASP CG 1 1 3 4306 1 1 43 ASP H H 8.432 -5.715 -1.762 1.00 . A A . 43 ASP H 1 1 3 4307 1 1 43 ASP HA H 7.858 -3.592 0.133 1.00 . A A . 43 ASP HA 1 1 3 4308 1 1 43 ASP HB2 H 9.981 -2.470 -0.116 1.00 . A A . 43 ASP HB2 1 1 3 4309 1 1 43 ASP HB3 H 10.278 -4.112 0.448 1.00 . A A . 43 ASP HB3 1 1 3 4310 1 1 43 ASP N N 8.352 -5.329 -0.865 1.00 . A A . 43 ASP N 1 1 3 4311 1 1 43 ASP O O 7.980 -3.718 -3.039 1.00 . A A . 43 ASP O 1 1 3 4312 1 1 43 ASP OD1 O 10.351 -3.904 -2.693 1.00 . A A . 43 ASP OD1 1 1 3 4313 1 1 43 ASP OD2 O 12.088 -3.783 -1.352 1.00 . A A . 43 ASP OD2 1 1 3 4314 1 1 44 PHE C C 8.035 0.194 -3.044 1.00 . A A . 44 PHE C 1 1 3 4315 1 1 44 PHE CA C 7.187 -1.067 -2.898 1.00 . A A . 44 PHE CA 1 1 3 4316 1 1 44 PHE CB C 5.719 -0.686 -2.699 1.00 . A A . 44 PHE CB 1 1 3 4317 1 1 44 PHE CD1 C 5.151 -0.704 -0.255 1.00 . A A . 44 PHE CD1 1 1 3 4318 1 1 44 PHE CD2 C 5.504 1.400 -1.321 1.00 . A A . 44 PHE CD2 1 1 3 4319 1 1 44 PHE CE1 C 4.904 -0.058 0.942 1.00 . A A . 44 PHE CE1 1 1 3 4320 1 1 44 PHE CE2 C 5.259 2.051 -0.127 1.00 . A A . 44 PHE CE2 1 1 3 4321 1 1 44 PHE CG C 5.452 0.017 -1.399 1.00 . A A . 44 PHE CG 1 1 3 4322 1 1 44 PHE CZ C 4.960 1.320 1.007 1.00 . A A . 44 PHE CZ 1 1 3 4323 1 1 44 PHE H H 7.704 -1.483 -0.887 1.00 . A A . 44 PHE H 1 1 3 4324 1 1 44 PHE HA H 7.280 -1.655 -3.798 1.00 . A A . 44 PHE HA 1 1 3 4325 1 1 44 PHE HB2 H 5.413 -0.030 -3.500 1.00 . A A . 44 PHE HB2 1 1 3 4326 1 1 44 PHE HB3 H 5.116 -1.582 -2.723 1.00 . A A . 44 PHE HB3 1 1 3 4327 1 1 44 PHE HD1 H 5.108 -1.782 -0.303 1.00 . A A . 44 PHE HD1 1 1 3 4328 1 1 44 PHE HD2 H 5.738 1.972 -2.208 1.00 . A A . 44 PHE HD2 1 1 3 4329 1 1 44 PHE HE1 H 4.671 -0.632 1.827 1.00 . A A . 44 PHE HE1 1 1 3 4330 1 1 44 PHE HE2 H 5.303 3.129 -0.080 1.00 . A A . 44 PHE HE2 1 1 3 4331 1 1 44 PHE HZ H 4.767 1.827 1.941 1.00 . A A . 44 PHE HZ 1 1 3 4332 1 1 44 PHE N N 7.655 -1.881 -1.782 1.00 . A A . 44 PHE N 1 1 3 4333 1 1 44 PHE O O 8.916 0.462 -2.226 1.00 . A A . 44 PHE O 1 1 3 4334 1 1 45 THR C C 7.556 3.380 -4.507 1.00 . A A . 45 THR C 1 1 3 4335 1 1 45 THR CA C 8.501 2.195 -4.349 1.00 . A A . 45 THR CA 1 1 3 4336 1 1 45 THR CB C 9.373 2.075 -5.614 1.00 . A A . 45 THR CB 1 1 3 4337 1 1 45 THR CG2 C 10.274 3.291 -5.767 1.00 . A A . 45 THR CG2 1 1 3 4338 1 1 45 THR H H 7.050 0.697 -4.709 1.00 . A A . 45 THR H 1 1 3 4339 1 1 45 THR HA H 9.152 2.375 -3.505 1.00 . A A . 45 THR HA 1 1 3 4340 1 1 45 THR HB H 8.723 2.015 -6.475 1.00 . A A . 45 THR HB 1 1 3 4341 1 1 45 THR HG1 H 9.681 0.197 -5.097 1.00 . A A . 45 THR HG1 1 1 3 4342 1 1 45 THR HG21 H 11.307 2.983 -5.705 1.00 . A A . 45 THR HG21 1 1 3 4343 1 1 45 THR HG22 H 10.060 3.998 -4.980 1.00 . A A . 45 THR HG22 1 1 3 4344 1 1 45 THR HG23 H 10.093 3.753 -6.726 1.00 . A A . 45 THR HG23 1 1 3 4345 1 1 45 THR N N 7.764 0.964 -4.093 1.00 . A A . 45 THR N 1 1 3 4346 1 1 45 THR O O 6.597 3.323 -5.277 1.00 . A A . 45 THR O 1 1 3 4347 1 1 45 THR OG1 O 10.171 0.888 -5.548 1.00 . A A . 45 THR OG1 1 1 3 4348 1 1 46 VAL C C 7.678 6.741 -4.667 1.00 . A A . 46 VAL C 1 1 3 4349 1 1 46 VAL CA C 7.007 5.654 -3.835 1.00 . A A . 46 VAL CA 1 1 3 4350 1 1 46 VAL CB C 6.716 6.207 -2.428 1.00 . A A . 46 VAL CB 1 1 3 4351 1 1 46 VAL CG1 C 5.975 7.532 -2.517 1.00 . A A . 46 VAL CG1 1 1 3 4352 1 1 46 VAL CG2 C 5.923 5.197 -1.612 1.00 . A A . 46 VAL CG2 1 1 3 4353 1 1 46 VAL H H 8.611 4.439 -3.179 1.00 . A A . 46 VAL H 1 1 3 4354 1 1 46 VAL HA H 6.067 5.390 -4.297 1.00 . A A . 46 VAL HA 1 1 3 4355 1 1 46 VAL HB H 7.658 6.380 -1.929 1.00 . A A . 46 VAL HB 1 1 3 4356 1 1 46 VAL HG11 H 5.857 7.946 -1.526 1.00 . A A . 46 VAL HG11 1 1 3 4357 1 1 46 VAL HG12 H 6.538 8.220 -3.131 1.00 . A A . 46 VAL HG12 1 1 3 4358 1 1 46 VAL HG13 H 5.001 7.371 -2.957 1.00 . A A . 46 VAL HG13 1 1 3 4359 1 1 46 VAL HG21 H 6.116 5.352 -0.561 1.00 . A A . 46 VAL HG21 1 1 3 4360 1 1 46 VAL HG22 H 4.868 5.325 -1.807 1.00 . A A . 46 VAL HG22 1 1 3 4361 1 1 46 VAL HG23 H 6.220 4.197 -1.890 1.00 . A A . 46 VAL HG23 1 1 3 4362 1 1 46 VAL N N 7.833 4.454 -3.774 1.00 . A A . 46 VAL N 1 1 3 4363 1 1 46 VAL O O 8.796 7.164 -4.370 1.00 . A A . 46 VAL O 1 1 3 4364 1 1 47 ASP C C 6.955 9.596 -6.208 1.00 . A A . 47 ASP C 1 1 3 4365 1 1 47 ASP CA C 7.517 8.229 -6.586 1.00 . A A . 47 ASP CA 1 1 3 4366 1 1 47 ASP CB C 7.186 7.914 -8.046 1.00 . A A . 47 ASP CB 1 1 3 4367 1 1 47 ASP CG C 8.221 8.465 -9.007 1.00 . A A . 47 ASP CG 1 1 3 4368 1 1 47 ASP H H 6.103 6.813 -5.896 1.00 . A A . 47 ASP H 1 1 3 4369 1 1 47 ASP HA H 8.590 8.250 -6.467 1.00 . A A . 47 ASP HA 1 1 3 4370 1 1 47 ASP HB2 H 7.137 6.842 -8.174 1.00 . A A . 47 ASP HB2 1 1 3 4371 1 1 47 ASP HB3 H 6.226 8.345 -8.291 1.00 . A A . 47 ASP HB3 1 1 3 4372 1 1 47 ASP N N 6.989 7.190 -5.711 1.00 . A A . 47 ASP N 1 1 3 4373 1 1 47 ASP O O 5.741 9.799 -6.203 1.00 . A A . 47 ASP O 1 1 3 4374 1 1 47 ASP OD1 O 8.412 9.699 -9.028 1.00 . A A . 47 ASP OD1 1 1 3 4375 1 1 47 ASP OD2 O 8.839 7.663 -9.737 1.00 . A A . 47 ASP OD2 1 1 3 4376 1 1 48 SER C C 8.279 12.925 -6.226 1.00 . A A . 48 SER C 1 1 3 4377 1 1 48 SER CA C 7.438 11.876 -5.505 1.00 . A A . 48 SER CA 1 1 3 4378 1 1 48 SER CB C 7.566 12.057 -3.991 1.00 . A A . 48 SER CB 1 1 3 4379 1 1 48 SER H H 8.800 10.306 -5.912 1.00 . A A . 48 SER H 1 1 3 4380 1 1 48 SER HA H 6.404 12.003 -5.788 1.00 . A A . 48 SER HA 1 1 3 4381 1 1 48 SER HB2 H 8.610 12.129 -3.726 1.00 . A A . 48 SER HB2 1 1 3 4382 1 1 48 SER HB3 H 7.056 12.962 -3.695 1.00 . A A . 48 SER HB3 1 1 3 4383 1 1 48 SER HG H 7.570 10.705 -2.573 1.00 . A A . 48 SER HG 1 1 3 4384 1 1 48 SER N N 7.846 10.529 -5.889 1.00 . A A . 48 SER N 1 1 3 4385 1 1 48 SER O O 9.499 12.796 -6.328 1.00 . A A . 48 SER O 1 1 3 4386 1 1 48 SER OG O 6.994 10.962 -3.296 1.00 . A A . 48 SER OG 1 1 3 4387 1 1 49 ARG C C 8.210 16.347 -6.666 1.00 . A A . 49 ARG C 1 1 3 4388 1 1 49 ARG CA C 8.300 15.035 -7.439 1.00 . A A . 49 ARG CA 1 1 3 4389 1 1 49 ARG CB C 7.701 15.210 -8.836 1.00 . A A . 49 ARG CB 1 1 3 4390 1 1 49 ARG CD C 9.896 14.983 -10.038 1.00 . A A . 49 ARG CD 1 1 3 4391 1 1 49 ARG CG C 8.467 14.476 -9.924 1.00 . A A . 49 ARG CG 1 1 3 4392 1 1 49 ARG CZ C 11.808 14.652 -11.547 1.00 . A A . 49 ARG CZ 1 1 3 4393 1 1 49 ARG H H 6.644 14.010 -6.612 1.00 . A A . 49 ARG H 1 1 3 4394 1 1 49 ARG HA H 9.340 14.758 -7.535 1.00 . A A . 49 ARG HA 1 1 3 4395 1 1 49 ARG HB2 H 6.686 14.840 -8.828 1.00 . A A . 49 ARG HB2 1 1 3 4396 1 1 49 ARG HB3 H 7.690 16.262 -9.080 1.00 . A A . 49 ARG HB3 1 1 3 4397 1 1 49 ARG HD2 H 9.893 16.058 -9.930 1.00 . A A . 49 ARG HD2 1 1 3 4398 1 1 49 ARG HD3 H 10.484 14.545 -9.245 1.00 . A A . 49 ARG HD3 1 1 3 4399 1 1 49 ARG HE H 9.898 14.382 -12.052 1.00 . A A . 49 ARG HE 1 1 3 4400 1 1 49 ARG HG2 H 8.489 13.423 -9.688 1.00 . A A . 49 ARG HG2 1 1 3 4401 1 1 49 ARG HG3 H 7.965 14.626 -10.868 1.00 . A A . 49 ARG HG3 1 1 3 4402 1 1 49 ARG HH11 H 12.294 15.241 -9.677 1.00 . A A . 49 ARG HH11 1 1 3 4403 1 1 49 ARG HH12 H 13.632 15.004 -10.751 1.00 . A A . 49 ARG HH12 1 1 3 4404 1 1 49 ARG HH21 H 11.652 14.066 -13.476 1.00 . A A . 49 ARG HH21 1 1 3 4405 1 1 49 ARG HH22 H 13.266 14.337 -12.912 1.00 . A A . 49 ARG HH22 1 1 3 4406 1 1 49 ARG N N 7.616 13.963 -6.726 1.00 . A A . 49 ARG N 1 1 3 4407 1 1 49 ARG NE N 10.499 14.637 -11.322 1.00 . A A . 49 ARG NE 1 1 3 4408 1 1 49 ARG NH1 N 12.647 14.994 -10.579 1.00 . A A . 49 ARG NH1 1 1 3 4409 1 1 49 ARG NH2 N 12.281 14.325 -12.743 1.00 . A A . 49 ARG NH2 1 1 3 4410 1 1 49 ARG O O 9.188 16.829 -6.095 1.00 . A A . 49 ARG O 1 1 3 4411 1 1 50 PRO C C 6.817 18.050 -4.432 1.00 . A A . 50 PRO C 1 1 3 4412 1 1 50 PRO CA C 6.760 18.205 -5.948 1.00 . A A . 50 PRO CA 1 1 3 4413 1 1 50 PRO CB C 5.346 18.587 -6.394 1.00 . A A . 50 PRO CB 1 1 3 4414 1 1 50 PRO CD C 5.796 16.423 -7.305 1.00 . A A . 50 PRO CD 1 1 3 4415 1 1 50 PRO CG C 4.701 17.293 -6.754 1.00 . A A . 50 PRO CG 1 1 3 4416 1 1 50 PRO HA H 7.455 18.972 -6.256 1.00 . A A . 50 PRO HA 1 1 3 4417 1 1 50 PRO HB2 H 4.828 19.074 -5.580 1.00 . A A . 50 PRO HB2 1 1 3 4418 1 1 50 PRO HB3 H 5.399 19.251 -7.243 1.00 . A A . 50 PRO HB3 1 1 3 4419 1 1 50 PRO HD2 H 5.626 15.390 -7.042 1.00 . A A . 50 PRO HD2 1 1 3 4420 1 1 50 PRO HD3 H 5.863 16.536 -8.378 1.00 . A A . 50 PRO HD3 1 1 3 4421 1 1 50 PRO HG2 H 4.269 16.840 -5.874 1.00 . A A . 50 PRO HG2 1 1 3 4422 1 1 50 PRO HG3 H 3.941 17.458 -7.503 1.00 . A A . 50 PRO HG3 1 1 3 4423 1 1 50 PRO N N 7.007 16.941 -6.647 1.00 . A A . 50 PRO N 1 1 3 4424 1 1 50 PRO O O 6.569 19.002 -3.690 1.00 . A A . 50 PRO O 1 1 3 4425 1 1 51 LEU C C 8.690 16.479 -2.101 1.00 . A A . 51 LEU C 1 1 3 4426 1 1 51 LEU CA C 7.235 16.567 -2.548 1.00 . A A . 51 LEU CA 1 1 3 4427 1 1 51 LEU CB C 6.508 15.262 -2.217 1.00 . A A . 51 LEU CB 1 1 3 4428 1 1 51 LEU CD1 C 4.514 13.763 -2.466 1.00 . A A . 51 LEU CD1 1 1 3 4429 1 1 51 LEU CD2 C 4.333 16.188 -3.051 1.00 . A A . 51 LEU CD2 1 1 3 4430 1 1 51 LEU CG C 5.246 14.971 -3.030 1.00 . A A . 51 LEU CG 1 1 3 4431 1 1 51 LEU H H 7.331 16.128 -4.616 1.00 . A A . 51 LEU H 1 1 3 4432 1 1 51 LEU HA H 6.757 17.379 -2.021 1.00 . A A . 51 LEU HA 1 1 3 4433 1 1 51 LEU HB2 H 7.200 14.449 -2.377 1.00 . A A . 51 LEU HB2 1 1 3 4434 1 1 51 LEU HB3 H 6.230 15.294 -1.173 1.00 . A A . 51 LEU HB3 1 1 3 4435 1 1 51 LEU HD11 H 3.603 13.602 -3.022 1.00 . A A . 51 LEU HD11 1 1 3 4436 1 1 51 LEU HD12 H 4.276 13.939 -1.428 1.00 . A A . 51 LEU HD12 1 1 3 4437 1 1 51 LEU HD13 H 5.145 12.890 -2.547 1.00 . A A . 51 LEU HD13 1 1 3 4438 1 1 51 LEU HD21 H 3.816 16.266 -2.107 1.00 . A A . 51 LEU HD21 1 1 3 4439 1 1 51 LEU HD22 H 3.612 16.083 -3.849 1.00 . A A . 51 LEU HD22 1 1 3 4440 1 1 51 LEU HD23 H 4.924 17.078 -3.213 1.00 . A A . 51 LEU HD23 1 1 3 4441 1 1 51 LEU HG H 5.527 14.744 -4.049 1.00 . A A . 51 LEU HG 1 1 3 4442 1 1 51 LEU N N 7.145 16.846 -3.977 1.00 . A A . 51 LEU N 1 1 3 4443 1 1 51 LEU O O 9.065 17.016 -1.058 1.00 . A A . 51 LEU O 1 1 3 4444 1 1 52 THR C C 11.755 15.498 -3.856 1.00 . A A . 52 THR C 1 1 3 4445 1 1 52 THR CA C 10.924 15.643 -2.586 1.00 . A A . 52 THR CA 1 1 3 4446 1 1 52 THR CB C 11.168 14.419 -1.684 1.00 . A A . 52 THR CB 1 1 3 4447 1 1 52 THR CG2 C 11.192 13.138 -2.505 1.00 . A A . 52 THR CG2 1 1 3 4448 1 1 52 THR H H 9.152 15.395 -3.716 1.00 . A A . 52 THR H 1 1 3 4449 1 1 52 THR HA H 11.248 16.526 -2.054 1.00 . A A . 52 THR HA 1 1 3 4450 1 1 52 THR HB H 10.363 14.354 -0.966 1.00 . A A . 52 THR HB 1 1 3 4451 1 1 52 THR HG1 H 12.452 15.441 -0.590 1.00 . A A . 52 THR HG1 1 1 3 4452 1 1 52 THR HG21 H 11.326 12.292 -1.847 1.00 . A A . 52 THR HG21 1 1 3 4453 1 1 52 THR HG22 H 12.008 13.179 -3.211 1.00 . A A . 52 THR HG22 1 1 3 4454 1 1 52 THR HG23 H 10.259 13.036 -3.038 1.00 . A A . 52 THR HG23 1 1 3 4455 1 1 52 THR N N 9.509 15.800 -2.898 1.00 . A A . 52 THR N 1 1 3 4456 1 1 52 THR O O 11.258 15.038 -4.883 1.00 . A A . 52 THR O 1 1 3 4457 1 1 52 THR OG1 O 12.408 14.566 -0.983 1.00 . A A . 52 THR OG1 1 1 3 4458 1 1 53 GLN C C 15.180 15.023 -4.567 1.00 . A A . 53 GLN C 1 1 3 4459 1 1 53 GLN CA C 13.921 15.807 -4.922 1.00 . A A . 53 GLN CA 1 1 3 4460 1 1 53 GLN CB C 14.298 17.207 -5.408 1.00 . A A . 53 GLN CB 1 1 3 4461 1 1 53 GLN CD C 12.510 18.752 -4.514 1.00 . A A . 53 GLN CD 1 1 3 4462 1 1 53 GLN CG C 13.098 18.080 -5.739 1.00 . A A . 53 GLN CG 1 1 3 4463 1 1 53 GLN H H 13.359 16.252 -2.930 1.00 . A A . 53 GLN H 1 1 3 4464 1 1 53 GLN HA H 13.400 15.289 -5.713 1.00 . A A . 53 GLN HA 1 1 3 4465 1 1 53 GLN HB2 H 14.873 17.700 -4.639 1.00 . A A . 53 GLN HB2 1 1 3 4466 1 1 53 GLN HB3 H 14.904 17.115 -6.297 1.00 . A A . 53 GLN HB3 1 1 3 4467 1 1 53 GLN HE21 H 10.712 18.019 -4.944 1.00 . A A . 53 GLN HE21 1 1 3 4468 1 1 53 GLN HE22 H 10.805 18.993 -3.521 1.00 . A A . 53 GLN HE22 1 1 3 4469 1 1 53 GLN HG2 H 13.406 18.844 -6.437 1.00 . A A . 53 GLN HG2 1 1 3 4470 1 1 53 GLN HG3 H 12.336 17.464 -6.195 1.00 . A A . 53 GLN HG3 1 1 3 4471 1 1 53 GLN N N 13.021 15.893 -3.777 1.00 . A A . 53 GLN N 1 1 3 4472 1 1 53 GLN NE2 N 11.211 18.571 -4.305 1.00 . A A . 53 GLN NE2 1 1 3 4473 1 1 53 GLN O O 15.713 14.278 -5.389 1.00 . A A . 53 GLN O 1 1 3 4474 1 1 53 GLN OE1 O 13.215 19.428 -3.764 1.00 . A A . 53 GLN OE1 1 1 3 4475 1 1 54 VAL C C 16.522 13.552 -1.725 1.00 . A A . 54 VAL C 1 1 3 4476 1 1 54 VAL CA C 16.848 14.504 -2.871 1.00 . A A . 54 VAL CA 1 1 3 4477 1 1 54 VAL CB C 17.927 15.499 -2.406 1.00 . A A . 54 VAL CB 1 1 3 4478 1 1 54 VAL CG1 C 18.250 16.492 -3.513 1.00 . A A . 54 VAL CG1 1 1 3 4479 1 1 54 VAL CG2 C 17.477 16.222 -1.145 1.00 . A A . 54 VAL CG2 1 1 3 4480 1 1 54 VAL H H 15.183 15.802 -2.725 1.00 . A A . 54 VAL H 1 1 3 4481 1 1 54 VAL HA H 17.246 13.933 -3.698 1.00 . A A . 54 VAL HA 1 1 3 4482 1 1 54 VAL HB H 18.825 14.945 -2.178 1.00 . A A . 54 VAL HB 1 1 3 4483 1 1 54 VAL HG11 H 17.463 16.475 -4.252 1.00 . A A . 54 VAL HG11 1 1 3 4484 1 1 54 VAL HG12 H 18.330 17.485 -3.094 1.00 . A A . 54 VAL HG12 1 1 3 4485 1 1 54 VAL HG13 H 19.186 16.220 -3.978 1.00 . A A . 54 VAL HG13 1 1 3 4486 1 1 54 VAL HG21 H 18.233 16.114 -0.381 1.00 . A A . 54 VAL HG21 1 1 3 4487 1 1 54 VAL HG22 H 17.332 17.270 -1.363 1.00 . A A . 54 VAL HG22 1 1 3 4488 1 1 54 VAL HG23 H 16.549 15.795 -0.797 1.00 . A A . 54 VAL HG23 1 1 3 4489 1 1 54 VAL N N 15.651 15.196 -3.336 1.00 . A A . 54 VAL N 1 1 3 4490 1 1 54 VAL O O 17.297 13.414 -0.780 1.00 . A A . 54 VAL O 1 1 3 4491 1 1 55 GLY C C 14.585 12.664 0.511 1.00 . A A . 55 GLY C 1 1 3 4492 1 1 55 GLY CA C 14.961 11.966 -0.781 1.00 . A A . 55 GLY CA 1 1 3 4493 1 1 55 GLY H H 14.790 13.047 -2.594 1.00 . A A . 55 GLY H 1 1 3 4494 1 1 55 GLY HA2 H 14.110 11.402 -1.134 1.00 . A A . 55 GLY HA2 1 1 3 4495 1 1 55 GLY HA3 H 15.775 11.284 -0.584 1.00 . A A . 55 GLY HA3 1 1 3 4496 1 1 55 GLY N N 15.369 12.897 -1.817 1.00 . A A . 55 GLY N 1 1 3 4497 1 1 55 GLY O O 14.897 13.838 0.704 1.00 . A A . 55 GLY O 1 1 3 4498 1 1 56 GLY C C 13.178 11.457 3.705 1.00 . A A . 56 GLY C 1 1 3 4499 1 1 56 GLY CA C 13.500 12.514 2.667 1.00 . A A . 56 GLY CA 1 1 3 4500 1 1 56 GLY H H 13.688 11.008 1.191 1.00 . A A . 56 GLY H 1 1 3 4501 1 1 56 GLY HA2 H 14.297 13.140 3.040 1.00 . A A . 56 GLY HA2 1 1 3 4502 1 1 56 GLY HA3 H 12.623 13.123 2.506 1.00 . A A . 56 GLY HA3 1 1 3 4503 1 1 56 GLY N N 13.910 11.940 1.399 1.00 . A A . 56 GLY N 1 1 3 4504 1 1 56 GLY O O 13.321 10.262 3.448 1.00 . A A . 56 GLY O 1 1 3 4505 1 1 57 ASP C C 11.045 11.335 6.564 1.00 . A A . 57 ASP C 1 1 3 4506 1 1 57 ASP CA C 12.401 10.981 5.961 1.00 . A A . 57 ASP CA 1 1 3 4507 1 1 57 ASP CB C 13.479 11.013 7.046 1.00 . A A . 57 ASP CB 1 1 3 4508 1 1 57 ASP CG C 13.376 9.838 7.999 1.00 . A A . 57 ASP CG 1 1 3 4509 1 1 57 ASP H H 12.650 12.863 5.024 1.00 . A A . 57 ASP H 1 1 3 4510 1 1 57 ASP HA H 12.348 9.986 5.548 1.00 . A A . 57 ASP HA 1 1 3 4511 1 1 57 ASP HB2 H 14.452 10.988 6.578 1.00 . A A . 57 ASP HB2 1 1 3 4512 1 1 57 ASP HB3 H 13.381 11.925 7.615 1.00 . A A . 57 ASP HB3 1 1 3 4513 1 1 57 ASP N N 12.744 11.898 4.880 1.00 . A A . 57 ASP N 1 1 3 4514 1 1 57 ASP O O 10.870 11.309 7.783 1.00 . A A . 57 ASP O 1 1 3 4515 1 1 57 ASP OD1 O 13.361 8.685 7.520 1.00 . A A . 57 ASP OD1 1 1 3 4516 1 1 57 ASP OD2 O 13.308 10.072 9.224 1.00 . A A . 57 ASP OD2 1 1 3 4517 1 1 58 HIS C C 7.716 11.026 5.635 1.00 . A A . 58 HIS C 1 1 3 4518 1 1 58 HIS CA C 8.747 12.026 6.151 1.00 . A A . 58 HIS CA 1 1 3 4519 1 1 58 HIS CB C 8.390 13.435 5.678 1.00 . A A . 58 HIS CB 1 1 3 4520 1 1 58 HIS CD2 C 10.102 14.960 6.889 1.00 . A A . 58 HIS CD2 1 1 3 4521 1 1 58 HIS CE1 C 8.692 16.139 8.084 1.00 . A A . 58 HIS CE1 1 1 3 4522 1 1 58 HIS CG C 8.856 14.514 6.605 1.00 . A A . 58 HIS CG 1 1 3 4523 1 1 58 HIS H H 10.289 11.668 4.744 1.00 . A A . 58 HIS H 1 1 3 4524 1 1 58 HIS HA H 8.742 12.005 7.230 1.00 . A A . 58 HIS HA 1 1 3 4525 1 1 58 HIS HB2 H 8.842 13.609 4.713 1.00 . A A . 58 HIS HB2 1 1 3 4526 1 1 58 HIS HB3 H 7.316 13.516 5.587 1.00 . A A . 58 HIS HB3 1 1 3 4527 1 1 58 HIS HD1 H 7.020 15.189 7.387 1.00 . A A . 58 HIS HD1 1 1 3 4528 1 1 58 HIS HD2 H 11.027 14.591 6.469 1.00 . A A . 58 HIS HD2 1 1 3 4529 1 1 58 HIS HE1 H 8.284 16.863 8.775 1.00 . A A . 58 HIS HE1 1 1 3 4530 1 1 58 HIS N N 10.088 11.666 5.703 1.00 . A A . 58 HIS N 1 1 3 4531 1 1 58 HIS ND1 N 7.996 15.272 7.371 1.00 . A A . 58 HIS ND1 1 1 3 4532 1 1 58 HIS NE2 N 9.973 15.970 7.811 1.00 . A A . 58 HIS NE2 1 1 3 4533 1 1 58 HIS O O 6.559 11.377 5.404 1.00 . A A . 58 HIS O 1 1 3 4534 1 1 59 ILE C C 7.005 7.682 6.044 1.00 . A A . 59 ILE C 1 1 3 4535 1 1 59 ILE CA C 7.258 8.732 4.968 1.00 . A A . 59 ILE CA 1 1 3 4536 1 1 59 ILE CB C 7.837 8.042 3.719 1.00 . A A . 59 ILE CB 1 1 3 4537 1 1 59 ILE CD1 C 6.641 9.696 2.198 1.00 . A A . 59 ILE CD1 1 1 3 4538 1 1 59 ILE CG1 C 7.954 9.041 2.566 1.00 . A A . 59 ILE CG1 1 1 3 4539 1 1 59 ILE CG2 C 6.968 6.859 3.316 1.00 . A A . 59 ILE CG2 1 1 3 4540 1 1 59 ILE H H 9.078 9.563 5.657 1.00 . A A . 59 ILE H 1 1 3 4541 1 1 59 ILE HA H 6.317 9.190 4.698 1.00 . A A . 59 ILE HA 1 1 3 4542 1 1 59 ILE HB H 8.820 7.669 3.964 1.00 . A A . 59 ILE HB 1 1 3 4543 1 1 59 ILE HD11 H 5.840 9.234 2.755 1.00 . A A . 59 ILE HD11 1 1 3 4544 1 1 59 ILE HD12 H 6.686 10.749 2.435 1.00 . A A . 59 ILE HD12 1 1 3 4545 1 1 59 ILE HD13 H 6.461 9.572 1.140 1.00 . A A . 59 ILE HD13 1 1 3 4546 1 1 59 ILE HG12 H 8.648 9.819 2.841 1.00 . A A . 59 ILE HG12 1 1 3 4547 1 1 59 ILE HG13 H 8.325 8.527 1.691 1.00 . A A . 59 ILE HG13 1 1 3 4548 1 1 59 ILE HG21 H 6.103 6.813 3.961 1.00 . A A . 59 ILE HG21 1 1 3 4549 1 1 59 ILE HG22 H 6.647 6.981 2.293 1.00 . A A . 59 ILE HG22 1 1 3 4550 1 1 59 ILE HG23 H 7.537 5.946 3.410 1.00 . A A . 59 ILE HG23 1 1 3 4551 1 1 59 ILE N N 8.144 9.781 5.456 1.00 . A A . 59 ILE N 1 1 3 4552 1 1 59 ILE O O 7.941 7.164 6.655 1.00 . A A . 59 ILE O 1 1 3 4553 1 1 60 LYS C C 4.228 5.488 6.756 1.00 . A A . 60 LYS C 1 1 3 4554 1 1 60 LYS CA C 5.356 6.377 7.270 1.00 . A A . 60 LYS CA 1 1 3 4555 1 1 60 LYS CB C 4.923 7.069 8.566 1.00 . A A . 60 LYS CB 1 1 3 4556 1 1 60 LYS CD C 5.916 5.834 10.515 1.00 . A A . 60 LYS CD 1 1 3 4557 1 1 60 LYS CE C 6.694 4.655 9.953 1.00 . A A . 60 LYS CE 1 1 3 4558 1 1 60 LYS CG C 4.656 6.105 9.709 1.00 . A A . 60 LYS CG 1 1 3 4559 1 1 60 LYS H H 5.032 7.815 5.751 1.00 . A A . 60 LYS H 1 1 3 4560 1 1 60 LYS HA H 6.220 5.763 7.471 1.00 . A A . 60 LYS HA 1 1 3 4561 1 1 60 LYS HB2 H 5.702 7.752 8.872 1.00 . A A . 60 LYS HB2 1 1 3 4562 1 1 60 LYS HB3 H 4.019 7.629 8.376 1.00 . A A . 60 LYS HB3 1 1 3 4563 1 1 60 LYS HD2 H 6.545 6.711 10.490 1.00 . A A . 60 LYS HD2 1 1 3 4564 1 1 60 LYS HD3 H 5.639 5.617 11.537 1.00 . A A . 60 LYS HD3 1 1 3 4565 1 1 60 LYS HE2 H 5.997 3.876 9.682 1.00 . A A . 60 LYS HE2 1 1 3 4566 1 1 60 LYS HE3 H 7.230 4.980 9.073 1.00 . A A . 60 LYS HE3 1 1 3 4567 1 1 60 LYS HG2 H 3.910 6.533 10.362 1.00 . A A . 60 LYS HG2 1 1 3 4568 1 1 60 LYS HG3 H 4.291 5.172 9.304 1.00 . A A . 60 LYS HG3 1 1 3 4569 1 1 60 LYS HZ1 H 7.400 3.143 11.210 1.00 . A A . 60 LYS HZ1 1 1 3 4570 1 1 60 LYS HZ2 H 7.681 4.706 11.793 1.00 . A A . 60 LYS HZ2 1 1 3 4571 1 1 60 LYS HZ3 H 8.622 4.093 10.528 1.00 . A A . 60 LYS HZ3 1 1 3 4572 1 1 60 LYS N N 5.734 7.369 6.270 1.00 . A A . 60 LYS N 1 1 3 4573 1 1 60 LYS NZ N 7.668 4.111 10.940 1.00 . A A . 60 LYS NZ 1 1 3 4574 1 1 60 LYS O O 3.268 5.971 6.157 1.00 . A A . 60 LYS O 1 1 3 4575 1 1 61 ALA C C 2.867 2.365 7.720 1.00 . A A . 61 ALA C 1 1 3 4576 1 1 61 ALA CA C 3.341 3.231 6.558 1.00 . A A . 61 ALA CA 1 1 3 4577 1 1 61 ALA CB C 3.888 2.360 5.437 1.00 . A A . 61 ALA CB 1 1 3 4578 1 1 61 ALA H H 5.140 3.862 7.477 1.00 . A A . 61 ALA H 1 1 3 4579 1 1 61 ALA HA H 2.500 3.788 6.171 1.00 . A A . 61 ALA HA 1 1 3 4580 1 1 61 ALA HB1 H 3.798 1.319 5.714 1.00 . A A . 61 ALA HB1 1 1 3 4581 1 1 61 ALA HB2 H 3.325 2.542 4.533 1.00 . A A . 61 ALA HB2 1 1 3 4582 1 1 61 ALA HB3 H 4.927 2.600 5.270 1.00 . A A . 61 ALA HB3 1 1 3 4583 1 1 61 ALA N N 4.351 4.187 6.995 1.00 . A A . 61 ALA N 1 1 3 4584 1 1 61 ALA O O 3.621 2.095 8.656 1.00 . A A . 61 ALA O 1 1 3 4585 1 1 62 HIS C C 0.160 -0.001 8.104 1.00 . A A . 62 HIS C 1 1 3 4586 1 1 62 HIS CA C 1.036 1.095 8.703 1.00 . A A . 62 HIS CA 1 1 3 4587 1 1 62 HIS CB C 0.217 1.947 9.672 1.00 . A A . 62 HIS CB 1 1 3 4588 1 1 62 HIS CD2 C -0.851 0.108 11.158 1.00 . A A . 62 HIS CD2 1 1 3 4589 1 1 62 HIS CE1 C -0.199 0.856 13.112 1.00 . A A . 62 HIS CE1 1 1 3 4590 1 1 62 HIS CG C -0.136 1.237 10.943 1.00 . A A . 62 HIS CG 1 1 3 4591 1 1 62 HIS H H 1.060 2.179 6.885 1.00 . A A . 62 HIS H 1 1 3 4592 1 1 62 HIS HA H 1.849 0.633 9.242 1.00 . A A . 62 HIS HA 1 1 3 4593 1 1 62 HIS HB2 H 0.782 2.830 9.932 1.00 . A A . 62 HIS HB2 1 1 3 4594 1 1 62 HIS HB3 H -0.704 2.244 9.191 1.00 . A A . 62 HIS HB3 1 1 3 4595 1 1 62 HIS HD1 H 0.793 2.482 12.366 1.00 . A A . 62 HIS HD1 1 1 3 4596 1 1 62 HIS HD2 H -1.316 -0.510 10.402 1.00 . A A . 62 HIS HD2 1 1 3 4597 1 1 62 HIS HE1 H -0.046 0.952 14.177 1.00 . A A . 62 HIS HE1 1 1 3 4598 1 1 62 HIS N N 1.612 1.931 7.655 1.00 . A A . 62 HIS N 1 1 3 4599 1 1 62 HIS ND1 N 0.257 1.682 12.188 1.00 . A A . 62 HIS ND1 1 1 3 4600 1 1 62 HIS NE2 N -0.875 -0.107 12.514 1.00 . A A . 62 HIS NE2 1 1 3 4601 1 1 62 HIS O O -0.917 0.274 7.574 1.00 . A A . 62 HIS O 1 1 3 4602 1 1 63 ILE C C -1.161 -2.864 8.651 1.00 . A A . 63 ILE C 1 1 3 4603 1 1 63 ILE CA C -0.112 -2.377 7.657 1.00 . A A . 63 ILE CA 1 1 3 4604 1 1 63 ILE CB C 0.826 -3.546 7.304 1.00 . A A . 63 ILE CB 1 1 3 4605 1 1 63 ILE CD1 C 3.159 -3.872 6.340 1.00 . A A . 63 ILE CD1 1 1 3 4606 1 1 63 ILE CG1 C 1.858 -3.104 6.264 1.00 . A A . 63 ILE CG1 1 1 3 4607 1 1 63 ILE CG2 C 0.024 -4.733 6.792 1.00 . A A . 63 ILE CG2 1 1 3 4608 1 1 63 ILE H H 1.494 -1.395 8.624 1.00 . A A . 63 ILE H 1 1 3 4609 1 1 63 ILE HA H -0.610 -2.055 6.754 1.00 . A A . 63 ILE HA 1 1 3 4610 1 1 63 ILE HB H 1.339 -3.850 8.203 1.00 . A A . 63 ILE HB 1 1 3 4611 1 1 63 ILE HD11 H 3.593 -3.749 7.321 1.00 . A A . 63 ILE HD11 1 1 3 4612 1 1 63 ILE HD12 H 2.971 -4.919 6.157 1.00 . A A . 63 ILE HD12 1 1 3 4613 1 1 63 ILE HD13 H 3.843 -3.494 5.594 1.00 . A A . 63 ILE HD13 1 1 3 4614 1 1 63 ILE HG12 H 1.447 -3.245 5.277 1.00 . A A . 63 ILE HG12 1 1 3 4615 1 1 63 ILE HG13 H 2.080 -2.057 6.411 1.00 . A A . 63 ILE HG13 1 1 3 4616 1 1 63 ILE HG21 H -0.972 -4.407 6.529 1.00 . A A . 63 ILE HG21 1 1 3 4617 1 1 63 ILE HG22 H 0.509 -5.145 5.920 1.00 . A A . 63 ILE HG22 1 1 3 4618 1 1 63 ILE HG23 H -0.035 -5.487 7.562 1.00 . A A . 63 ILE HG23 1 1 3 4619 1 1 63 ILE N N 0.629 -1.241 8.191 1.00 . A A . 63 ILE N 1 1 3 4620 1 1 63 ILE O O -0.947 -2.828 9.862 1.00 . A A . 63 ILE O 1 1 3 4621 1 1 64 ALA C C -3.898 -5.157 8.458 1.00 . A A . 64 ALA C 1 1 3 4622 1 1 64 ALA CA C -3.377 -3.818 8.970 1.00 . A A . 64 ALA CA 1 1 3 4623 1 1 64 ALA CB C -4.506 -2.801 9.037 1.00 . A A . 64 ALA CB 1 1 3 4624 1 1 64 ALA H H -2.407 -3.323 7.156 1.00 . A A . 64 ALA H 1 1 3 4625 1 1 64 ALA HA H -2.988 -3.953 9.969 1.00 . A A . 64 ALA HA 1 1 3 4626 1 1 64 ALA HB1 H -5.451 -3.303 8.889 1.00 . A A . 64 ALA HB1 1 1 3 4627 1 1 64 ALA HB2 H -4.500 -2.320 10.003 1.00 . A A . 64 ALA HB2 1 1 3 4628 1 1 64 ALA HB3 H -4.367 -2.059 8.264 1.00 . A A . 64 ALA HB3 1 1 3 4629 1 1 64 ALA N N -2.296 -3.320 8.129 1.00 . A A . 64 ALA N 1 1 3 4630 1 1 64 ALA O O -4.558 -5.221 7.422 1.00 . A A . 64 ALA O 1 1 3 4631 1 1 65 ASN C C -5.544 -7.705 8.964 1.00 . A A . 65 ASN C 1 1 3 4632 1 1 65 ASN CA C -4.033 -7.562 8.810 1.00 . A A . 65 ASN CA 1 1 3 4633 1 1 65 ASN CB C -3.321 -8.616 9.660 1.00 . A A . 65 ASN CB 1 1 3 4634 1 1 65 ASN CG C -1.908 -8.887 9.180 1.00 . A A . 65 ASN CG 1 1 3 4635 1 1 65 ASN H H -3.066 -6.109 10.008 1.00 . A A . 65 ASN H 1 1 3 4636 1 1 65 ASN HA H -3.773 -7.713 7.773 1.00 . A A . 65 ASN HA 1 1 3 4637 1 1 65 ASN HB2 H -3.272 -8.271 10.683 1.00 . A A . 65 ASN HB2 1 1 3 4638 1 1 65 ASN HB3 H -3.879 -9.539 9.622 1.00 . A A . 65 ASN HB3 1 1 3 4639 1 1 65 ASN HD21 H -1.330 -9.299 11.038 1.00 . A A . 65 ASN HD21 1 1 3 4640 1 1 65 ASN HD22 H -0.104 -9.418 9.826 1.00 . A A . 65 ASN HD22 1 1 3 4641 1 1 65 ASN N N -3.596 -6.224 9.191 1.00 . A A . 65 ASN N 1 1 3 4642 1 1 65 ASN ND2 N -1.025 -9.237 10.108 1.00 . A A . 65 ASN ND2 1 1 3 4643 1 1 65 ASN O O -6.177 -7.031 9.778 1.00 . A A . 65 ASN O 1 1 3 4644 1 1 65 ASN OD1 O -1.615 -8.784 7.989 1.00 . A A . 65 ASN OD1 1 1 3 4645 1 1 66 PRO C C -8.021 -9.560 9.474 1.00 . A A . 66 PRO C 1 1 3 4646 1 1 66 PRO CA C -7.582 -8.857 8.194 1.00 . A A . 66 PRO CA 1 1 3 4647 1 1 66 PRO CB C -7.807 -9.763 6.981 1.00 . A A . 66 PRO CB 1 1 3 4648 1 1 66 PRO CD C -5.446 -9.441 7.171 1.00 . A A . 66 PRO CD 1 1 3 4649 1 1 66 PRO CG C -6.497 -10.437 6.763 1.00 . A A . 66 PRO CG 1 1 3 4650 1 1 66 PRO HA H -8.148 -7.944 8.073 1.00 . A A . 66 PRO HA 1 1 3 4651 1 1 66 PRO HB2 H -8.588 -10.478 7.203 1.00 . A A . 66 PRO HB2 1 1 3 4652 1 1 66 PRO HB3 H -8.091 -9.166 6.128 1.00 . A A . 66 PRO HB3 1 1 3 4653 1 1 66 PRO HD2 H -4.600 -9.945 7.613 1.00 . A A . 66 PRO HD2 1 1 3 4654 1 1 66 PRO HD3 H -5.135 -8.852 6.321 1.00 . A A . 66 PRO HD3 1 1 3 4655 1 1 66 PRO HG2 H -6.432 -11.322 7.376 1.00 . A A . 66 PRO HG2 1 1 3 4656 1 1 66 PRO HG3 H -6.385 -10.692 5.719 1.00 . A A . 66 PRO HG3 1 1 3 4657 1 1 66 PRO N N -6.138 -8.603 8.165 1.00 . A A . 66 PRO N 1 1 3 4658 1 1 66 PRO O O -9.206 -9.828 9.671 1.00 . A A . 66 PRO O 1 1 3 4659 1 1 67 SER C C -7.311 -9.545 12.766 1.00 . A A . 67 SER C 1 1 3 4660 1 1 67 SER CA C -7.346 -10.530 11.602 1.00 . A A . 67 SER CA 1 1 3 4661 1 1 67 SER CB C -6.340 -11.658 11.842 1.00 . A A . 67 SER CB 1 1 3 4662 1 1 67 SER H H -6.132 -9.615 10.127 1.00 . A A . 67 SER H 1 1 3 4663 1 1 67 SER HA H -8.337 -10.953 11.533 1.00 . A A . 67 SER HA 1 1 3 4664 1 1 67 SER HB2 H -5.344 -11.298 11.635 1.00 . A A . 67 SER HB2 1 1 3 4665 1 1 67 SER HB3 H -6.401 -11.977 12.872 1.00 . A A . 67 SER HB3 1 1 3 4666 1 1 67 SER HG H -7.548 -12.965 11.023 1.00 . A A . 67 SER HG 1 1 3 4667 1 1 67 SER N N -7.058 -9.855 10.341 1.00 . A A . 67 SER N 1 1 3 4668 1 1 67 SER O O -7.851 -9.814 13.838 1.00 . A A . 67 SER O 1 1 3 4669 1 1 67 SER OG O -6.608 -12.768 11.003 1.00 . A A . 67 SER OG 1 1 3 4670 1 1 68 GLY C C -5.139 -7.035 13.917 1.00 . A A . 68 GLY C 1 1 3 4671 1 1 68 GLY CA C -6.574 -7.393 13.585 1.00 . A A . 68 GLY CA 1 1 3 4672 1 1 68 GLY H H -6.257 -8.241 11.671 1.00 . A A . 68 GLY H 1 1 3 4673 1 1 68 GLY HA2 H -7.089 -6.502 13.256 1.00 . A A . 68 GLY HA2 1 1 3 4674 1 1 68 GLY HA3 H -7.056 -7.765 14.478 1.00 . A A . 68 GLY HA3 1 1 3 4675 1 1 68 GLY N N -6.669 -8.401 12.546 1.00 . A A . 68 GLY N 1 1 3 4676 1 1 68 GLY O O -4.873 -5.987 14.505 1.00 . A A . 68 GLY O 1 1 3 4677 1 1 69 ALA C C -2.220 -6.648 12.840 1.00 . A A . 69 ALA C 1 1 3 4678 1 1 69 ALA CA C -2.796 -7.681 13.803 1.00 . A A . 69 ALA CA 1 1 3 4679 1 1 69 ALA CB C -2.023 -8.988 13.702 1.00 . A A . 69 ALA CB 1 1 3 4680 1 1 69 ALA H H -4.486 -8.728 13.077 1.00 . A A . 69 ALA H 1 1 3 4681 1 1 69 ALA HA H -2.698 -7.311 14.813 1.00 . A A . 69 ALA HA 1 1 3 4682 1 1 69 ALA HB1 H -2.296 -9.631 14.526 1.00 . A A . 69 ALA HB1 1 1 3 4683 1 1 69 ALA HB2 H -2.261 -9.476 12.769 1.00 . A A . 69 ALA HB2 1 1 3 4684 1 1 69 ALA HB3 H -0.963 -8.782 13.740 1.00 . A A . 69 ALA HB3 1 1 3 4685 1 1 69 ALA N N -4.211 -7.910 13.542 1.00 . A A . 69 ALA N 1 1 3 4686 1 1 69 ALA O O -2.905 -6.185 11.928 1.00 . A A . 69 ALA O 1 1 3 4687 1 1 70 SER C C 1.141 -5.735 11.897 1.00 . A A . 70 SER C 1 1 3 4688 1 1 70 SER CA C -0.291 -5.307 12.203 1.00 . A A . 70 SER CA 1 1 3 4689 1 1 70 SER CB C -0.291 -3.935 12.881 1.00 . A A . 70 SER CB 1 1 3 4690 1 1 70 SER H H -0.463 -6.694 13.794 1.00 . A A . 70 SER H 1 1 3 4691 1 1 70 SER HA H -0.841 -5.241 11.276 1.00 . A A . 70 SER HA 1 1 3 4692 1 1 70 SER HB2 H 0.242 -3.230 12.261 1.00 . A A . 70 SER HB2 1 1 3 4693 1 1 70 SER HB3 H -1.310 -3.601 13.012 1.00 . A A . 70 SER HB3 1 1 3 4694 1 1 70 SER HG H 0.971 -4.714 14.161 1.00 . A A . 70 SER HG 1 1 3 4695 1 1 70 SER N N -0.958 -6.289 13.050 1.00 . A A . 70 SER N 1 1 3 4696 1 1 70 SER O O 1.890 -6.127 12.793 1.00 . A A . 70 SER O 1 1 3 4697 1 1 70 SER OG O 0.337 -3.993 14.150 1.00 . A A . 70 SER OG 1 1 3 4698 1 1 71 THR C C 3.820 -4.862 10.299 1.00 . A A . 71 THR C 1 1 3 4699 1 1 71 THR CA C 2.856 -6.039 10.197 1.00 . A A . 71 THR CA 1 1 3 4700 1 1 71 THR CB C 2.857 -6.565 8.750 1.00 . A A . 71 THR CB 1 1 3 4701 1 1 71 THR CG2 C 4.257 -6.982 8.326 1.00 . A A . 71 THR CG2 1 1 3 4702 1 1 71 THR H H 0.873 -5.338 9.957 1.00 . A A . 71 THR H 1 1 3 4703 1 1 71 THR HA H 3.200 -6.831 10.846 1.00 . A A . 71 THR HA 1 1 3 4704 1 1 71 THR HB H 2.520 -5.774 8.095 1.00 . A A . 71 THR HB 1 1 3 4705 1 1 71 THR HG1 H 1.309 -7.494 7.957 1.00 . A A . 71 THR HG1 1 1 3 4706 1 1 71 THR HG21 H 4.670 -6.237 7.663 1.00 . A A . 71 THR HG21 1 1 3 4707 1 1 71 THR HG22 H 4.210 -7.933 7.816 1.00 . A A . 71 THR HG22 1 1 3 4708 1 1 71 THR HG23 H 4.885 -7.073 9.200 1.00 . A A . 71 THR HG23 1 1 3 4709 1 1 71 THR N N 1.515 -5.658 10.624 1.00 . A A . 71 THR N 1 1 3 4710 1 1 71 THR O O 3.445 -3.718 10.047 1.00 . A A . 71 THR O 1 1 3 4711 1 1 71 THR OG1 O 1.965 -7.679 8.633 1.00 . A A . 71 THR OG1 1 1 3 4712 1 1 72 GLU C C 6.549 -3.632 9.435 1.00 . A A . 72 GLU C 1 1 3 4713 1 1 72 GLU CA C 6.081 -4.117 10.804 1.00 . A A . 72 GLU CA 1 1 3 4714 1 1 72 GLU CB C 7.273 -4.643 11.606 1.00 . A A . 72 GLU CB 1 1 3 4715 1 1 72 GLU CD C 9.328 -4.088 12.967 1.00 . A A . 72 GLU CD 1 1 3 4716 1 1 72 GLU CG C 8.115 -3.546 12.236 1.00 . A A . 72 GLU CG 1 1 3 4717 1 1 72 GLU H H 5.302 -6.084 10.857 1.00 . A A . 72 GLU H 1 1 3 4718 1 1 72 GLU HA H 5.641 -3.286 11.335 1.00 . A A . 72 GLU HA 1 1 3 4719 1 1 72 GLU HB2 H 6.907 -5.285 12.393 1.00 . A A . 72 GLU HB2 1 1 3 4720 1 1 72 GLU HB3 H 7.907 -5.220 10.948 1.00 . A A . 72 GLU HB3 1 1 3 4721 1 1 72 GLU HG2 H 8.451 -2.876 11.459 1.00 . A A . 72 GLU HG2 1 1 3 4722 1 1 72 GLU HG3 H 7.503 -3.001 12.940 1.00 . A A . 72 GLU HG3 1 1 3 4723 1 1 72 GLU N N 5.064 -5.152 10.669 1.00 . A A . 72 GLU N 1 1 3 4724 1 1 72 GLU O O 6.778 -4.432 8.527 1.00 . A A . 72 GLU O 1 1 3 4725 1 1 72 GLU OE1 O 9.313 -5.281 13.337 1.00 . A A . 72 GLU OE1 1 1 3 4726 1 1 72 GLU OE2 O 10.291 -3.321 13.169 1.00 . A A . 72 GLU OE2 1 1 3 4727 1 1 73 CYS C C 8.521 -1.126 8.175 1.00 . A A . 73 CYS C 1 1 3 4728 1 1 73 CYS CA C 7.126 -1.726 8.036 1.00 . A A . 73 CYS CA 1 1 3 4729 1 1 73 CYS CB C 6.138 -0.651 7.582 1.00 . A A . 73 CYS CB 1 1 3 4730 1 1 73 CYS H H 6.489 -1.732 10.055 1.00 . A A . 73 CYS H 1 1 3 4731 1 1 73 CYS HA H 7.158 -2.510 7.295 1.00 . A A . 73 CYS HA 1 1 3 4732 1 1 73 CYS HB2 H 6.068 0.109 8.346 1.00 . A A . 73 CYS HB2 1 1 3 4733 1 1 73 CYS HB3 H 6.501 -0.202 6.670 1.00 . A A . 73 CYS HB3 1 1 3 4734 1 1 73 CYS HG H 4.130 -2.061 8.274 1.00 . A A . 73 CYS HG 1 1 3 4735 1 1 73 CYS N N 6.687 -2.319 9.294 1.00 . A A . 73 CYS N 1 1 3 4736 1 1 73 CYS O O 8.880 -0.601 9.230 1.00 . A A . 73 CYS O 1 1 3 4737 1 1 73 CYS SG S 4.468 -1.269 7.268 1.00 . A A . 73 CYS SG 1 1 3 4738 1 1 74 PHE C C 10.865 0.305 5.955 1.00 . A A . 74 PHE C 1 1 3 4739 1 1 74 PHE CA C 10.662 -0.674 7.108 1.00 . A A . 74 PHE CA 1 1 3 4740 1 1 74 PHE CB C 11.680 -1.812 7.011 1.00 . A A . 74 PHE CB 1 1 3 4741 1 1 74 PHE CD1 C 10.486 -3.632 8.260 1.00 . A A . 74 PHE CD1 1 1 3 4742 1 1 74 PHE CD2 C 12.599 -2.891 9.082 1.00 . A A . 74 PHE CD2 1 1 3 4743 1 1 74 PHE CE1 C 10.397 -4.541 9.297 1.00 . A A . 74 PHE CE1 1 1 3 4744 1 1 74 PHE CE2 C 12.515 -3.798 10.121 1.00 . A A . 74 PHE CE2 1 1 3 4745 1 1 74 PHE CG C 11.587 -2.798 8.140 1.00 . A A . 74 PHE CG 1 1 3 4746 1 1 74 PHE CZ C 11.413 -4.623 10.230 1.00 . A A . 74 PHE CZ 1 1 3 4747 1 1 74 PHE H H 8.962 -1.637 6.293 1.00 . A A . 74 PHE H 1 1 3 4748 1 1 74 PHE HA H 10.809 -0.150 8.040 1.00 . A A . 74 PHE HA 1 1 3 4749 1 1 74 PHE HB2 H 11.522 -2.349 6.088 1.00 . A A . 74 PHE HB2 1 1 3 4750 1 1 74 PHE HB3 H 12.676 -1.396 7.014 1.00 . A A . 74 PHE HB3 1 1 3 4751 1 1 74 PHE HD1 H 9.691 -3.568 7.530 1.00 . A A . 74 PHE HD1 1 1 3 4752 1 1 74 PHE HD2 H 13.461 -2.246 8.999 1.00 . A A . 74 PHE HD2 1 1 3 4753 1 1 74 PHE HE1 H 9.534 -5.184 9.379 1.00 . A A . 74 PHE HE1 1 1 3 4754 1 1 74 PHE HE2 H 13.310 -3.861 10.849 1.00 . A A . 74 PHE HE2 1 1 3 4755 1 1 74 PHE HZ H 11.346 -5.333 11.041 1.00 . A A . 74 PHE HZ 1 1 3 4756 1 1 74 PHE N N 9.305 -1.207 7.105 1.00 . A A . 74 PHE N 1 1 3 4757 1 1 74 PHE O O 10.958 -0.096 4.795 1.00 . A A . 74 PHE O 1 1 3 4758 1 1 75 VAL C C 12.593 2.756 4.893 1.00 . A A . 75 VAL C 1 1 3 4759 1 1 75 VAL CA C 11.123 2.628 5.277 1.00 . A A . 75 VAL CA 1 1 3 4760 1 1 75 VAL CB C 10.612 3.994 5.774 1.00 . A A . 75 VAL CB 1 1 3 4761 1 1 75 VAL CG1 C 10.884 5.075 4.739 1.00 . A A . 75 VAL CG1 1 1 3 4762 1 1 75 VAL CG2 C 9.129 3.920 6.102 1.00 . A A . 75 VAL CG2 1 1 3 4763 1 1 75 VAL H H 10.849 1.849 7.226 1.00 . A A . 75 VAL H 1 1 3 4764 1 1 75 VAL HA H 10.554 2.352 4.401 1.00 . A A . 75 VAL HA 1 1 3 4765 1 1 75 VAL HB H 11.147 4.249 6.677 1.00 . A A . 75 VAL HB 1 1 3 4766 1 1 75 VAL HG11 H 11.913 5.395 4.816 1.00 . A A . 75 VAL HG11 1 1 3 4767 1 1 75 VAL HG12 H 10.702 4.681 3.750 1.00 . A A . 75 VAL HG12 1 1 3 4768 1 1 75 VAL HG13 H 10.232 5.916 4.917 1.00 . A A . 75 VAL HG13 1 1 3 4769 1 1 75 VAL HG21 H 8.640 4.820 5.760 1.00 . A A . 75 VAL HG21 1 1 3 4770 1 1 75 VAL HG22 H 8.692 3.064 5.608 1.00 . A A . 75 VAL HG22 1 1 3 4771 1 1 75 VAL HG23 H 9.000 3.824 7.170 1.00 . A A . 75 VAL HG23 1 1 3 4772 1 1 75 VAL N N 10.931 1.591 6.284 1.00 . A A . 75 VAL N 1 1 3 4773 1 1 75 VAL O O 13.469 2.813 5.757 1.00 . A A . 75 VAL O 1 1 3 4774 1 1 76 THR C C 14.317 3.990 2.007 1.00 . A A . 76 THR C 1 1 3 4775 1 1 76 THR CA C 14.221 2.924 3.092 1.00 . A A . 76 THR CA 1 1 3 4776 1 1 76 THR CB C 14.733 1.585 2.526 1.00 . A A . 76 THR CB 1 1 3 4777 1 1 76 THR CG2 C 16.147 1.732 1.986 1.00 . A A . 76 THR CG2 1 1 3 4778 1 1 76 THR H H 12.116 2.753 2.952 1.00 . A A . 76 THR H 1 1 3 4779 1 1 76 THR HA H 14.855 3.207 3.919 1.00 . A A . 76 THR HA 1 1 3 4780 1 1 76 THR HB H 14.084 1.282 1.717 1.00 . A A . 76 THR HB 1 1 3 4781 1 1 76 THR HG1 H 14.887 -0.277 3.155 1.00 . A A . 76 THR HG1 1 1 3 4782 1 1 76 THR HG21 H 16.785 0.988 2.440 1.00 . A A . 76 THR HG21 1 1 3 4783 1 1 76 THR HG22 H 16.521 2.718 2.218 1.00 . A A . 76 THR HG22 1 1 3 4784 1 1 76 THR HG23 H 16.139 1.593 0.915 1.00 . A A . 76 THR HG23 1 1 3 4785 1 1 76 THR N N 12.857 2.803 3.591 1.00 . A A . 76 THR N 1 1 3 4786 1 1 76 THR O O 13.839 3.797 0.889 1.00 . A A . 76 THR O 1 1 3 4787 1 1 76 THR OG1 O 14.708 0.581 3.547 1.00 . A A . 76 THR OG1 1 1 3 4788 1 1 77 ASP C C 16.356 6.027 0.557 1.00 . A A . 77 ASP C 1 1 3 4789 1 1 77 ASP CA C 15.098 6.214 1.398 1.00 . A A . 77 ASP CA 1 1 3 4790 1 1 77 ASP CB C 15.158 7.550 2.140 1.00 . A A . 77 ASP CB 1 1 3 4791 1 1 77 ASP CG C 15.942 7.458 3.435 1.00 . A A . 77 ASP CG 1 1 3 4792 1 1 77 ASP H H 15.297 5.210 3.252 1.00 . A A . 77 ASP H 1 1 3 4793 1 1 77 ASP HA H 14.239 6.215 0.743 1.00 . A A . 77 ASP HA 1 1 3 4794 1 1 77 ASP HB2 H 15.633 8.285 1.506 1.00 . A A . 77 ASP HB2 1 1 3 4795 1 1 77 ASP HB3 H 14.154 7.873 2.370 1.00 . A A . 77 ASP HB3 1 1 3 4796 1 1 77 ASP N N 14.937 5.116 2.345 1.00 . A A . 77 ASP N 1 1 3 4797 1 1 77 ASP O O 17.455 5.877 1.091 1.00 . A A . 77 ASP O 1 1 3 4798 1 1 77 ASP OD1 O 17.183 7.587 3.388 1.00 . A A . 77 ASP OD1 1 1 3 4799 1 1 77 ASP OD2 O 15.313 7.258 4.495 1.00 . A A . 77 ASP OD2 1 1 3 4800 1 1 78 ASN C C 18.081 7.171 -1.842 1.00 . A A . 78 ASN C 1 1 3 4801 1 1 78 ASN CA C 17.311 5.865 -1.676 1.00 . A A . 78 ASN CA 1 1 3 4802 1 1 78 ASN CB C 16.815 5.375 -3.039 1.00 . A A . 78 ASN CB 1 1 3 4803 1 1 78 ASN CG C 16.223 3.981 -2.972 1.00 . A A . 78 ASN CG 1 1 3 4804 1 1 78 ASN H H 15.287 6.158 -1.128 1.00 . A A . 78 ASN H 1 1 3 4805 1 1 78 ASN HA H 17.971 5.122 -1.256 1.00 . A A . 78 ASN HA 1 1 3 4806 1 1 78 ASN HB2 H 16.055 6.051 -3.402 1.00 . A A . 78 ASN HB2 1 1 3 4807 1 1 78 ASN HB3 H 17.642 5.363 -3.733 1.00 . A A . 78 ASN HB3 1 1 3 4808 1 1 78 ASN HD21 H 14.400 4.740 -2.733 1.00 . A A . 78 ASN HD21 1 1 3 4809 1 1 78 ASN HD22 H 14.499 3.015 -2.756 1.00 . A A . 78 ASN HD22 1 1 3 4810 1 1 78 ASN N N 16.188 6.035 -0.761 1.00 . A A . 78 ASN N 1 1 3 4811 1 1 78 ASN ND2 N 14.908 3.904 -2.804 1.00 . A A . 78 ASN ND2 1 1 3 4812 1 1 78 ASN O O 19.115 7.214 -2.507 1.00 . A A . 78 ASN O 1 1 3 4813 1 1 78 ASN OD1 O 16.939 2.985 -3.071 1.00 . A A . 78 ASN OD1 1 1 3 4814 1 1 79 ALA C C 18.234 10.057 -2.743 1.00 . A A . 79 ALA C 1 1 3 4815 1 1 79 ALA CA C 18.209 9.542 -1.308 1.00 . A A . 79 ALA CA 1 1 3 4816 1 1 79 ALA CB C 19.621 9.472 -0.746 1.00 . A A . 79 ALA CB 1 1 3 4817 1 1 79 ALA H H 16.741 8.138 -0.715 1.00 . A A . 79 ALA H 1 1 3 4818 1 1 79 ALA HA H 17.639 10.229 -0.700 1.00 . A A . 79 ALA HA 1 1 3 4819 1 1 79 ALA HB1 H 19.869 8.444 -0.525 1.00 . A A . 79 ALA HB1 1 1 3 4820 1 1 79 ALA HB2 H 20.318 9.863 -1.473 1.00 . A A . 79 ALA HB2 1 1 3 4821 1 1 79 ALA HB3 H 19.678 10.058 0.159 1.00 . A A . 79 ALA HB3 1 1 3 4822 1 1 79 ALA N N 17.569 8.235 -1.231 1.00 . A A . 79 ALA N 1 1 3 4823 1 1 79 ALA O O 19.142 10.791 -3.134 1.00 . A A . 79 ALA O 1 1 3 4824 1 1 80 ASP C C 15.828 10.826 -5.175 1.00 . A A . 80 ASP C 1 1 3 4825 1 1 80 ASP CA C 17.139 10.091 -4.917 1.00 . A A . 80 ASP CA 1 1 3 4826 1 1 80 ASP CB C 17.252 8.883 -5.848 1.00 . A A . 80 ASP CB 1 1 3 4827 1 1 80 ASP CG C 17.139 9.266 -7.310 1.00 . A A . 80 ASP CG 1 1 3 4828 1 1 80 ASP H H 16.538 9.082 -3.155 1.00 . A A . 80 ASP H 1 1 3 4829 1 1 80 ASP HA H 17.959 10.764 -5.114 1.00 . A A . 80 ASP HA 1 1 3 4830 1 1 80 ASP HB2 H 18.209 8.406 -5.693 1.00 . A A . 80 ASP HB2 1 1 3 4831 1 1 80 ASP HB3 H 16.464 8.182 -5.615 1.00 . A A . 80 ASP HB3 1 1 3 4832 1 1 80 ASP N N 17.232 9.668 -3.524 1.00 . A A . 80 ASP N 1 1 3 4833 1 1 80 ASP O O 15.747 11.682 -6.055 1.00 . A A . 80 ASP O 1 1 3 4834 1 1 80 ASP OD1 O 17.661 10.337 -7.685 1.00 . A A . 80 ASP OD1 1 1 3 4835 1 1 80 ASP OD2 O 16.529 8.495 -8.079 1.00 . A A . 80 ASP OD2 1 1 3 4836 1 1 81 GLY C C 12.357 10.176 -4.280 1.00 . A A . 81 GLY C 1 1 3 4837 1 1 81 GLY CA C 13.507 11.122 -4.562 1.00 . A A . 81 GLY CA 1 1 3 4838 1 1 81 GLY H H 14.924 9.796 -3.715 1.00 . A A . 81 GLY H 1 1 3 4839 1 1 81 GLY HA2 H 13.444 11.961 -3.885 1.00 . A A . 81 GLY HA2 1 1 3 4840 1 1 81 GLY HA3 H 13.421 11.483 -5.576 1.00 . A A . 81 GLY HA3 1 1 3 4841 1 1 81 GLY N N 14.802 10.485 -4.401 1.00 . A A . 81 GLY N 1 1 3 4842 1 1 81 GLY O O 11.220 10.608 -4.085 1.00 . A A . 81 GLY O 1 1 3 4843 1 1 82 THR C C 11.908 7.128 -2.700 1.00 . A A . 82 THR C 1 1 3 4844 1 1 82 THR CA C 11.632 7.869 -4.003 1.00 . A A . 82 THR CA 1 1 3 4845 1 1 82 THR CB C 11.550 6.847 -5.153 1.00 . A A . 82 THR CB 1 1 3 4846 1 1 82 THR CG2 C 11.251 7.542 -6.473 1.00 . A A . 82 THR CG2 1 1 3 4847 1 1 82 THR H H 13.574 8.597 -4.423 1.00 . A A . 82 THR H 1 1 3 4848 1 1 82 THR HA H 10.677 8.369 -3.926 1.00 . A A . 82 THR HA 1 1 3 4849 1 1 82 THR HB H 10.752 6.151 -4.940 1.00 . A A . 82 THR HB 1 1 3 4850 1 1 82 THR HG1 H 13.267 6.199 -4.430 1.00 . A A . 82 THR HG1 1 1 3 4851 1 1 82 THR HG21 H 10.280 7.233 -6.830 1.00 . A A . 82 THR HG21 1 1 3 4852 1 1 82 THR HG22 H 12.004 7.274 -7.200 1.00 . A A . 82 THR HG22 1 1 3 4853 1 1 82 THR HG23 H 11.257 8.611 -6.326 1.00 . A A . 82 THR HG23 1 1 3 4854 1 1 82 THR N N 12.650 8.879 -4.260 1.00 . A A . 82 THR N 1 1 3 4855 1 1 82 THR O O 13.016 7.184 -2.166 1.00 . A A . 82 THR O 1 1 3 4856 1 1 82 THR OG1 O 12.784 6.127 -5.256 1.00 . A A . 82 THR OG1 1 1 3 4857 1 1 83 TYR C C 10.798 4.194 -1.186 1.00 . A A . 83 TYR C 1 1 3 4858 1 1 83 TYR CA C 11.029 5.684 -0.950 1.00 . A A . 83 TYR CA 1 1 3 4859 1 1 83 TYR CB C 10.041 6.205 0.095 1.00 . A A . 83 TYR CB 1 1 3 4860 1 1 83 TYR CD1 C 9.419 8.556 -0.586 1.00 . A A . 83 TYR CD1 1 1 3 4861 1 1 83 TYR CD2 C 10.815 8.271 1.325 1.00 . A A . 83 TYR CD2 1 1 3 4862 1 1 83 TYR CE1 C 9.464 9.927 -0.420 1.00 . A A . 83 TYR CE1 1 1 3 4863 1 1 83 TYR CE2 C 10.864 9.640 1.499 1.00 . A A . 83 TYR CE2 1 1 3 4864 1 1 83 TYR CG C 10.092 7.705 0.281 1.00 . A A . 83 TYR CG 1 1 3 4865 1 1 83 TYR CZ C 10.187 10.464 0.624 1.00 . A A . 83 TYR CZ 1 1 3 4866 1 1 83 TYR H H 10.036 6.429 -2.664 1.00 . A A . 83 TYR H 1 1 3 4867 1 1 83 TYR HA H 12.035 5.827 -0.583 1.00 . A A . 83 TYR HA 1 1 3 4868 1 1 83 TYR HB2 H 9.038 5.944 -0.206 1.00 . A A . 83 TYR HB2 1 1 3 4869 1 1 83 TYR HB3 H 10.258 5.745 1.047 1.00 . A A . 83 TYR HB3 1 1 3 4870 1 1 83 TYR HD1 H 8.854 8.133 -1.404 1.00 . A A . 83 TYR HD1 1 1 3 4871 1 1 83 TYR HD2 H 11.344 7.622 2.008 1.00 . A A . 83 TYR HD2 1 1 3 4872 1 1 83 TYR HE1 H 8.934 10.573 -1.105 1.00 . A A . 83 TYR HE1 1 1 3 4873 1 1 83 TYR HE2 H 11.431 10.061 2.317 1.00 . A A . 83 TYR HE2 1 1 3 4874 1 1 83 TYR HH H 10.390 12.251 -0.054 1.00 . A A . 83 TYR HH 1 1 3 4875 1 1 83 TYR N N 10.895 6.435 -2.192 1.00 . A A . 83 TYR N 1 1 3 4876 1 1 83 TYR O O 10.067 3.806 -2.097 1.00 . A A . 83 TYR O 1 1 3 4877 1 1 83 TYR OH O 10.235 11.829 0.794 1.00 . A A . 83 TYR OH 1 1 3 4878 1 1 84 GLN C C 10.901 1.299 0.863 1.00 . A A . 84 GLN C 1 1 3 4879 1 1 84 GLN CA C 11.289 1.920 -0.475 1.00 . A A . 84 GLN CA 1 1 3 4880 1 1 84 GLN CB C 12.595 1.302 -0.977 1.00 . A A . 84 GLN CB 1 1 3 4881 1 1 84 GLN CD C 12.078 -0.318 -2.846 1.00 . A A . 84 GLN CD 1 1 3 4882 1 1 84 GLN CG C 12.460 -0.156 -1.388 1.00 . A A . 84 GLN CG 1 1 3 4883 1 1 84 GLN H H 11.994 3.737 0.349 1.00 . A A . 84 GLN H 1 1 3 4884 1 1 84 GLN HA H 10.507 1.718 -1.191 1.00 . A A . 84 GLN HA 1 1 3 4885 1 1 84 GLN HB2 H 12.940 1.864 -1.832 1.00 . A A . 84 GLN HB2 1 1 3 4886 1 1 84 GLN HB3 H 13.334 1.365 -0.192 1.00 . A A . 84 GLN HB3 1 1 3 4887 1 1 84 GLN HE21 H 10.618 -1.573 -2.348 1.00 . A A . 84 GLN HE21 1 1 3 4888 1 1 84 GLN HE22 H 10.790 -1.254 -4.037 1.00 . A A . 84 GLN HE22 1 1 3 4889 1 1 84 GLN HG2 H 13.405 -0.652 -1.223 1.00 . A A . 84 GLN HG2 1 1 3 4890 1 1 84 GLN HG3 H 11.700 -0.619 -0.777 1.00 . A A . 84 GLN HG3 1 1 3 4891 1 1 84 GLN N N 11.426 3.366 -0.357 1.00 . A A . 84 GLN N 1 1 3 4892 1 1 84 GLN NE2 N 11.060 -1.131 -3.103 1.00 . A A . 84 GLN NE2 1 1 3 4893 1 1 84 GLN O O 11.728 1.178 1.767 1.00 . A A . 84 GLN O 1 1 3 4894 1 1 84 GLN OE1 O 12.690 0.280 -3.731 1.00 . A A . 84 GLN OE1 1 1 3 4895 1 1 85 VAL C C 9.040 -1.217 2.072 1.00 . A A . 85 VAL C 1 1 3 4896 1 1 85 VAL CA C 9.138 0.298 2.211 1.00 . A A . 85 VAL CA 1 1 3 4897 1 1 85 VAL CB C 7.755 0.857 2.594 1.00 . A A . 85 VAL CB 1 1 3 4898 1 1 85 VAL CG1 C 7.221 0.158 3.835 1.00 . A A . 85 VAL CG1 1 1 3 4899 1 1 85 VAL CG2 C 7.831 2.361 2.810 1.00 . A A . 85 VAL CG2 1 1 3 4900 1 1 85 VAL H H 9.024 1.030 0.228 1.00 . A A . 85 VAL H 1 1 3 4901 1 1 85 VAL HA H 9.831 0.533 3.005 1.00 . A A . 85 VAL HA 1 1 3 4902 1 1 85 VAL HB H 7.073 0.666 1.778 1.00 . A A . 85 VAL HB 1 1 3 4903 1 1 85 VAL HG11 H 7.278 -0.912 3.697 1.00 . A A . 85 VAL HG11 1 1 3 4904 1 1 85 VAL HG12 H 7.812 0.444 4.692 1.00 . A A . 85 VAL HG12 1 1 3 4905 1 1 85 VAL HG13 H 6.192 0.445 3.994 1.00 . A A . 85 VAL HG13 1 1 3 4906 1 1 85 VAL HG21 H 8.675 2.591 3.444 1.00 . A A . 85 VAL HG21 1 1 3 4907 1 1 85 VAL HG22 H 7.950 2.857 1.858 1.00 . A A . 85 VAL HG22 1 1 3 4908 1 1 85 VAL HG23 H 6.922 2.704 3.282 1.00 . A A . 85 VAL HG23 1 1 3 4909 1 1 85 VAL N N 9.636 0.907 0.983 1.00 . A A . 85 VAL N 1 1 3 4910 1 1 85 VAL O O 8.355 -1.726 1.185 1.00 . A A . 85 VAL O 1 1 3 4911 1 1 86 GLU C C 9.072 -3.952 4.193 1.00 . A A . 86 GLU C 1 1 3 4912 1 1 86 GLU CA C 9.720 -3.391 2.930 1.00 . A A . 86 GLU CA 1 1 3 4913 1 1 86 GLU CB C 11.145 -3.930 2.793 1.00 . A A . 86 GLU CB 1 1 3 4914 1 1 86 GLU CD C 12.586 -5.989 3.050 1.00 . A A . 86 GLU CD 1 1 3 4915 1 1 86 GLU CG C 11.216 -5.444 2.694 1.00 . A A . 86 GLU CG 1 1 3 4916 1 1 86 GLU H H 10.257 -1.470 3.639 1.00 . A A . 86 GLU H 1 1 3 4917 1 1 86 GLU HA H 9.142 -3.704 2.074 1.00 . A A . 86 GLU HA 1 1 3 4918 1 1 86 GLU HB2 H 11.592 -3.510 1.903 1.00 . A A . 86 GLU HB2 1 1 3 4919 1 1 86 GLU HB3 H 11.719 -3.619 3.653 1.00 . A A . 86 GLU HB3 1 1 3 4920 1 1 86 GLU HG2 H 10.490 -5.871 3.369 1.00 . A A . 86 GLU HG2 1 1 3 4921 1 1 86 GLU HG3 H 10.980 -5.738 1.681 1.00 . A A . 86 GLU HG3 1 1 3 4922 1 1 86 GLU N N 9.729 -1.933 2.955 1.00 . A A . 86 GLU N 1 1 3 4923 1 1 86 GLU O O 9.324 -3.473 5.299 1.00 . A A . 86 GLU O 1 1 3 4924 1 1 86 GLU OE1 O 12.870 -6.135 4.257 1.00 . A A . 86 GLU OE1 1 1 3 4925 1 1 86 GLU OE2 O 13.373 -6.269 2.122 1.00 . A A . 86 GLU OE2 1 1 3 4926 1 1 87 TYR C C 7.271 -7.068 4.860 1.00 . A A . 87 TYR C 1 1 3 4927 1 1 87 TYR CA C 7.548 -5.595 5.143 1.00 . A A . 87 TYR CA 1 1 3 4928 1 1 87 TYR CB C 6.237 -4.864 5.436 1.00 . A A . 87 TYR CB 1 1 3 4929 1 1 87 TYR CD1 C 4.323 -6.126 4.377 1.00 . A A . 87 TYR CD1 1 1 3 4930 1 1 87 TYR CD2 C 5.070 -4.123 3.323 1.00 . A A . 87 TYR CD2 1 1 3 4931 1 1 87 TYR CE1 C 3.366 -6.292 3.394 1.00 . A A . 87 TYR CE1 1 1 3 4932 1 1 87 TYR CE2 C 4.115 -4.280 2.337 1.00 . A A . 87 TYR CE2 1 1 3 4933 1 1 87 TYR CG C 5.191 -5.041 4.359 1.00 . A A . 87 TYR CG 1 1 3 4934 1 1 87 TYR CZ C 3.266 -5.366 2.377 1.00 . A A . 87 TYR CZ 1 1 3 4935 1 1 87 TYR H H 8.075 -5.307 3.113 1.00 . A A . 87 TYR H 1 1 3 4936 1 1 87 TYR HA H 8.192 -5.521 6.007 1.00 . A A . 87 TYR HA 1 1 3 4937 1 1 87 TYR HB2 H 5.825 -5.236 6.362 1.00 . A A . 87 TYR HB2 1 1 3 4938 1 1 87 TYR HB3 H 6.436 -3.807 5.535 1.00 . A A . 87 TYR HB3 1 1 3 4939 1 1 87 TYR HD1 H 4.404 -6.849 5.176 1.00 . A A . 87 TYR HD1 1 1 3 4940 1 1 87 TYR HD2 H 5.737 -3.273 3.294 1.00 . A A . 87 TYR HD2 1 1 3 4941 1 1 87 TYR HE1 H 2.701 -7.142 3.426 1.00 . A A . 87 TYR HE1 1 1 3 4942 1 1 87 TYR HE2 H 4.037 -3.556 1.539 1.00 . A A . 87 TYR HE2 1 1 3 4943 1 1 87 TYR HH H 2.310 -4.756 0.825 1.00 . A A . 87 TYR HH 1 1 3 4944 1 1 87 TYR N N 8.235 -4.970 4.019 1.00 . A A . 87 TYR N 1 1 3 4945 1 1 87 TYR O O 7.134 -7.477 3.706 1.00 . A A . 87 TYR O 1 1 3 4946 1 1 87 TYR OH O 2.314 -5.527 1.397 1.00 . A A . 87 TYR OH 1 1 3 4947 1 1 88 THR C C 5.655 -9.688 6.533 1.00 . A A . 88 THR C 1 1 3 4948 1 1 88 THR CA C 6.926 -9.290 5.791 1.00 . A A . 88 THR CA 1 1 3 4949 1 1 88 THR CB C 8.103 -10.128 6.326 1.00 . A A . 88 THR CB 1 1 3 4950 1 1 88 THR CG2 C 7.953 -11.588 5.926 1.00 . A A . 88 THR CG2 1 1 3 4951 1 1 88 THR H H 7.305 -7.478 6.816 1.00 . A A . 88 THR H 1 1 3 4952 1 1 88 THR HA H 6.803 -9.511 4.740 1.00 . A A . 88 THR HA 1 1 3 4953 1 1 88 THR HB H 8.109 -10.064 7.405 1.00 . A A . 88 THR HB 1 1 3 4954 1 1 88 THR HG1 H 9.186 -9.177 4.981 1.00 . A A . 88 THR HG1 1 1 3 4955 1 1 88 THR HG21 H 8.467 -11.760 4.992 1.00 . A A . 88 THR HG21 1 1 3 4956 1 1 88 THR HG22 H 6.906 -11.824 5.811 1.00 . A A . 88 THR HG22 1 1 3 4957 1 1 88 THR HG23 H 8.382 -12.217 6.693 1.00 . A A . 88 THR HG23 1 1 3 4958 1 1 88 THR N N 7.187 -7.863 5.922 1.00 . A A . 88 THR N 1 1 3 4959 1 1 88 THR O O 5.653 -9.887 7.748 1.00 . A A . 88 THR O 1 1 3 4960 1 1 88 THR OG1 O 9.340 -9.614 5.821 1.00 . A A . 88 THR OG1 1 1 3 4961 1 1 89 PRO C C 3.215 -11.637 6.811 1.00 . A A . 89 PRO C 1 1 3 4962 1 1 89 PRO CA C 3.248 -10.183 6.353 1.00 . A A . 89 PRO CA 1 1 3 4963 1 1 89 PRO CB C 2.277 -9.966 5.190 1.00 . A A . 89 PRO CB 1 1 3 4964 1 1 89 PRO CD C 4.476 -9.584 4.333 1.00 . A A . 89 PRO CD 1 1 3 4965 1 1 89 PRO CG C 3.115 -10.108 3.966 1.00 . A A . 89 PRO CG 1 1 3 4966 1 1 89 PRO HA H 2.974 -9.541 7.178 1.00 . A A . 89 PRO HA 1 1 3 4967 1 1 89 PRO HB2 H 1.497 -10.714 5.225 1.00 . A A . 89 PRO HB2 1 1 3 4968 1 1 89 PRO HB3 H 1.842 -8.981 5.258 1.00 . A A . 89 PRO HB3 1 1 3 4969 1 1 89 PRO HD2 H 5.246 -10.142 3.820 1.00 . A A . 89 PRO HD2 1 1 3 4970 1 1 89 PRO HD3 H 4.550 -8.532 4.101 1.00 . A A . 89 PRO HD3 1 1 3 4971 1 1 89 PRO HG2 H 3.177 -11.148 3.682 1.00 . A A . 89 PRO HG2 1 1 3 4972 1 1 89 PRO HG3 H 2.692 -9.523 3.163 1.00 . A A . 89 PRO HG3 1 1 3 4973 1 1 89 PRO N N 4.547 -9.807 5.787 1.00 . A A . 89 PRO N 1 1 3 4974 1 1 89 PRO O O 3.526 -12.548 6.043 1.00 . A A . 89 PRO O 1 1 3 4975 1 1 90 PHE C C 1.324 -13.708 8.617 1.00 . A A . 90 PHE C 1 1 3 4976 1 1 90 PHE CA C 2.760 -13.193 8.627 1.00 . A A . 90 PHE CA 1 1 3 4977 1 1 90 PHE CB C 3.308 -13.204 10.056 1.00 . A A . 90 PHE CB 1 1 3 4978 1 1 90 PHE CD1 C 1.631 -11.913 11.404 1.00 . A A . 90 PHE CD1 1 1 3 4979 1 1 90 PHE CD2 C 3.794 -10.964 11.078 1.00 . A A . 90 PHE CD2 1 1 3 4980 1 1 90 PHE CE1 C 1.255 -10.810 12.147 1.00 . A A . 90 PHE CE1 1 1 3 4981 1 1 90 PHE CE2 C 3.423 -9.858 11.820 1.00 . A A . 90 PHE CE2 1 1 3 4982 1 1 90 PHE CG C 2.903 -12.003 10.862 1.00 . A A . 90 PHE CG 1 1 3 4983 1 1 90 PHE CZ C 2.152 -9.781 12.354 1.00 . A A . 90 PHE CZ 1 1 3 4984 1 1 90 PHE H H 2.598 -11.082 8.630 1.00 . A A . 90 PHE H 1 1 3 4985 1 1 90 PHE HA H 3.367 -13.841 8.013 1.00 . A A . 90 PHE HA 1 1 3 4986 1 1 90 PHE HB2 H 2.946 -14.083 10.566 1.00 . A A . 90 PHE HB2 1 1 3 4987 1 1 90 PHE HB3 H 4.387 -13.232 10.020 1.00 . A A . 90 PHE HB3 1 1 3 4988 1 1 90 PHE HD1 H 0.928 -12.718 11.242 1.00 . A A . 90 PHE HD1 1 1 3 4989 1 1 90 PHE HD2 H 4.788 -11.023 10.660 1.00 . A A . 90 PHE HD2 1 1 3 4990 1 1 90 PHE HE1 H 0.260 -10.753 12.563 1.00 . A A . 90 PHE HE1 1 1 3 4991 1 1 90 PHE HE2 H 4.127 -9.055 11.981 1.00 . A A . 90 PHE HE2 1 1 3 4992 1 1 90 PHE HZ H 1.860 -8.918 12.935 1.00 . A A . 90 PHE HZ 1 1 3 4993 1 1 90 PHE N N 2.834 -11.849 8.067 1.00 . A A . 90 PHE N 1 1 3 4994 1 1 90 PHE O O 0.916 -14.455 9.506 1.00 . A A . 90 PHE O 1 1 3 4995 1 1 91 GLU C C -1.298 -13.624 6.032 1.00 . A A . 91 GLU C 1 1 3 4996 1 1 91 GLU CA C -0.827 -13.723 7.480 1.00 . A A . 91 GLU CA 1 1 3 4997 1 1 91 GLU CB C -1.724 -12.869 8.379 1.00 . A A . 91 GLU CB 1 1 3 4998 1 1 91 GLU CD C -3.072 -13.000 10.511 1.00 . A A . 91 GLU CD 1 1 3 4999 1 1 91 GLU CG C -1.764 -13.340 9.823 1.00 . A A . 91 GLU CG 1 1 3 5000 1 1 91 GLU H H 0.946 -12.709 6.927 1.00 . A A . 91 GLU H 1 1 3 5001 1 1 91 GLU HA H -0.893 -14.753 7.797 1.00 . A A . 91 GLU HA 1 1 3 5002 1 1 91 GLU HB2 H -1.363 -11.851 8.364 1.00 . A A . 91 GLU HB2 1 1 3 5003 1 1 91 GLU HB3 H -2.730 -12.890 7.987 1.00 . A A . 91 GLU HB3 1 1 3 5004 1 1 91 GLU HG2 H -1.634 -14.412 9.842 1.00 . A A . 91 GLU HG2 1 1 3 5005 1 1 91 GLU HG3 H -0.956 -12.871 10.364 1.00 . A A . 91 GLU HG3 1 1 3 5006 1 1 91 GLU N N 0.564 -13.304 7.605 1.00 . A A . 91 GLU N 1 1 3 5007 1 1 91 GLU O O -1.066 -12.619 5.359 1.00 . A A . 91 GLU O 1 1 3 5008 1 1 91 GLU OE1 O -3.475 -11.819 10.469 1.00 . A A . 91 GLU OE1 1 1 3 5009 1 1 91 GLU OE2 O -3.692 -13.916 11.092 1.00 . A A . 91 GLU OE2 1 1 3 5010 1 1 92 LYS C C -3.841 -14.057 4.102 1.00 . A A . 92 LYS C 1 1 3 5011 1 1 92 LYS CA C -2.464 -14.707 4.190 1.00 . A A . 92 LYS CA 1 1 3 5012 1 1 92 LYS CB C -2.536 -16.150 3.685 1.00 . A A . 92 LYS CB 1 1 3 5013 1 1 92 LYS CD C -1.453 -18.415 3.599 1.00 . A A . 92 LYS CD 1 1 3 5014 1 1 92 LYS CE C -0.322 -19.263 4.162 1.00 . A A . 92 LYS CE 1 1 3 5015 1 1 92 LYS CG C -1.264 -16.944 3.930 1.00 . A A . 92 LYS CG 1 1 3 5016 1 1 92 LYS H H -2.113 -15.446 6.142 1.00 . A A . 92 LYS H 1 1 3 5017 1 1 92 LYS HA H -1.777 -14.152 3.569 1.00 . A A . 92 LYS HA 1 1 3 5018 1 1 92 LYS HB2 H -3.351 -16.653 4.184 1.00 . A A . 92 LYS HB2 1 1 3 5019 1 1 92 LYS HB3 H -2.728 -16.138 2.622 1.00 . A A . 92 LYS HB3 1 1 3 5020 1 1 92 LYS HD2 H -2.387 -18.754 4.023 1.00 . A A . 92 LYS HD2 1 1 3 5021 1 1 92 LYS HD3 H -1.479 -18.533 2.525 1.00 . A A . 92 LYS HD3 1 1 3 5022 1 1 92 LYS HE2 H -0.184 -20.123 3.525 1.00 . A A . 92 LYS HE2 1 1 3 5023 1 1 92 LYS HE3 H 0.582 -18.672 4.171 1.00 . A A . 92 LYS HE3 1 1 3 5024 1 1 92 LYS HG2 H -0.476 -16.545 3.310 1.00 . A A . 92 LYS HG2 1 1 3 5025 1 1 92 LYS HG3 H -0.988 -16.851 4.971 1.00 . A A . 92 LYS HG3 1 1 3 5026 1 1 92 LYS HZ1 H -1.512 -20.249 5.567 1.00 . A A . 92 LYS HZ1 1 1 3 5027 1 1 92 LYS HZ2 H -0.685 -18.911 6.189 1.00 . A A . 92 LYS HZ2 1 1 3 5028 1 1 92 LYS HZ3 H 0.147 -20.352 5.881 1.00 . A A . 92 LYS HZ3 1 1 3 5029 1 1 92 LYS N N -1.959 -14.674 5.557 1.00 . A A . 92 LYS N 1 1 3 5030 1 1 92 LYS NZ N -0.613 -19.726 5.547 1.00 . A A . 92 LYS NZ 1 1 3 5031 1 1 92 LYS O O -4.850 -14.668 4.452 1.00 . A A . 92 LYS O 1 1 3 5032 1 1 93 GLY C C -4.952 -10.690 2.989 1.00 . A A . 93 GLY C 1 1 3 5033 1 1 93 GLY CA C -5.134 -12.104 3.504 1.00 . A A . 93 GLY CA 1 1 3 5034 1 1 93 GLY H H -3.039 -12.377 3.366 1.00 . A A . 93 GLY H 1 1 3 5035 1 1 93 GLY HA2 H -5.774 -12.644 2.823 1.00 . A A . 93 GLY HA2 1 1 3 5036 1 1 93 GLY HA3 H -5.610 -12.063 4.473 1.00 . A A . 93 GLY HA3 1 1 3 5037 1 1 93 GLY N N -3.875 -12.814 3.630 1.00 . A A . 93 GLY N 1 1 3 5038 1 1 93 GLY O O -3.840 -10.282 2.650 1.00 . A A . 93 GLY O 1 1 3 5039 1 1 94 LEU C C -5.801 -7.588 3.605 1.00 . A A . 94 LEU C 1 1 3 5040 1 1 94 LEU CA C -6.004 -8.562 2.448 1.00 . A A . 94 LEU CA 1 1 3 5041 1 1 94 LEU CB C -7.294 -8.221 1.700 1.00 . A A . 94 LEU CB 1 1 3 5042 1 1 94 LEU CD1 C -6.319 -6.155 0.668 1.00 . A A . 94 LEU CD1 1 1 3 5043 1 1 94 LEU CD2 C -8.786 -6.554 0.568 1.00 . A A . 94 LEU CD2 1 1 3 5044 1 1 94 LEU CG C -7.521 -6.740 1.393 1.00 . A A . 94 LEU CG 1 1 3 5045 1 1 94 LEU H H -6.904 -10.318 3.211 1.00 . A A . 94 LEU H 1 1 3 5046 1 1 94 LEU HA H -5.169 -8.473 1.769 1.00 . A A . 94 LEU HA 1 1 3 5047 1 1 94 LEU HB2 H -7.283 -8.755 0.762 1.00 . A A . 94 LEU HB2 1 1 3 5048 1 1 94 LEU HB3 H -8.124 -8.567 2.300 1.00 . A A . 94 LEU HB3 1 1 3 5049 1 1 94 LEU HD11 H -5.419 -6.645 1.009 1.00 . A A . 94 LEU HD11 1 1 3 5050 1 1 94 LEU HD12 H -6.254 -5.097 0.874 1.00 . A A . 94 LEU HD12 1 1 3 5051 1 1 94 LEU HD13 H -6.431 -6.308 -0.396 1.00 . A A . 94 LEU HD13 1 1 3 5052 1 1 94 LEU HD21 H -8.833 -7.318 -0.194 1.00 . A A . 94 LEU HD21 1 1 3 5053 1 1 94 LEU HD22 H -8.771 -5.580 0.102 1.00 . A A . 94 LEU HD22 1 1 3 5054 1 1 94 LEU HD23 H -9.650 -6.633 1.212 1.00 . A A . 94 LEU HD23 1 1 3 5055 1 1 94 LEU HG H -7.644 -6.201 2.322 1.00 . A A . 94 LEU HG 1 1 3 5056 1 1 94 LEU N N -6.047 -9.939 2.928 1.00 . A A . 94 LEU N 1 1 3 5057 1 1 94 LEU O O -6.643 -7.484 4.497 1.00 . A A . 94 LEU O 1 1 3 5058 1 1 95 HIS C C -4.614 -4.483 4.141 1.00 . A A . 95 HIS C 1 1 3 5059 1 1 95 HIS CA C -4.367 -5.908 4.628 1.00 . A A . 95 HIS CA 1 1 3 5060 1 1 95 HIS CB C -2.913 -6.061 5.077 1.00 . A A . 95 HIS CB 1 1 3 5061 1 1 95 HIS CD2 C -1.247 -7.907 4.341 1.00 . A A . 95 HIS CD2 1 1 3 5062 1 1 95 HIS CE1 C -2.336 -9.648 5.110 1.00 . A A . 95 HIS CE1 1 1 3 5063 1 1 95 HIS CG C -2.382 -7.453 4.921 1.00 . A A . 95 HIS CG 1 1 3 5064 1 1 95 HIS H H -4.047 -7.003 2.845 1.00 . A A . 95 HIS H 1 1 3 5065 1 1 95 HIS HA H -5.016 -6.106 5.467 1.00 . A A . 95 HIS HA 1 1 3 5066 1 1 95 HIS HB2 H -2.291 -5.402 4.490 1.00 . A A . 95 HIS HB2 1 1 3 5067 1 1 95 HIS HB3 H -2.834 -5.790 6.119 1.00 . A A . 95 HIS HB3 1 1 3 5068 1 1 95 HIS HD2 H -0.485 -7.307 3.864 1.00 . A A . 95 HIS HD2 1 1 3 5069 1 1 95 HIS HE1 H -2.606 -10.663 5.358 1.00 . A A . 95 HIS HE1 1 1 3 5070 1 1 95 HIS HE2 H -0.503 -9.868 4.223 1.00 . A A . 95 HIS HE2 1 1 3 5071 1 1 95 HIS N N -4.679 -6.876 3.582 1.00 . A A . 95 HIS N 1 1 3 5072 1 1 95 HIS ND1 N -3.043 -8.568 5.392 1.00 . A A . 95 HIS ND1 1 1 3 5073 1 1 95 HIS NE2 N -1.241 -9.274 4.471 1.00 . A A . 95 HIS NE2 1 1 3 5074 1 1 95 HIS O O -4.641 -4.223 2.938 1.00 . A A . 95 HIS O 1 1 3 5075 1 1 96 VAL C C -3.821 -1.305 5.065 1.00 . A A . 96 VAL C 1 1 3 5076 1 1 96 VAL CA C -5.039 -2.165 4.751 1.00 . A A . 96 VAL CA 1 1 3 5077 1 1 96 VAL CB C -6.256 -1.611 5.515 1.00 . A A . 96 VAL CB 1 1 3 5078 1 1 96 VAL CG1 C -6.464 -0.139 5.194 1.00 . A A . 96 VAL CG1 1 1 3 5079 1 1 96 VAL CG2 C -7.504 -2.418 5.187 1.00 . A A . 96 VAL CG2 1 1 3 5080 1 1 96 VAL H H -4.762 -3.832 6.026 1.00 . A A . 96 VAL H 1 1 3 5081 1 1 96 VAL HA H -5.248 -2.106 3.693 1.00 . A A . 96 VAL HA 1 1 3 5082 1 1 96 VAL HB H -6.063 -1.702 6.574 1.00 . A A . 96 VAL HB 1 1 3 5083 1 1 96 VAL HG11 H -7.172 -0.044 4.384 1.00 . A A . 96 VAL HG11 1 1 3 5084 1 1 96 VAL HG12 H -6.843 0.371 6.068 1.00 . A A . 96 VAL HG12 1 1 3 5085 1 1 96 VAL HG13 H -5.522 0.301 4.901 1.00 . A A . 96 VAL HG13 1 1 3 5086 1 1 96 VAL HG21 H -8.380 -1.858 5.478 1.00 . A A . 96 VAL HG21 1 1 3 5087 1 1 96 VAL HG22 H -7.538 -2.613 4.125 1.00 . A A . 96 VAL HG22 1 1 3 5088 1 1 96 VAL HG23 H -7.479 -3.354 5.724 1.00 . A A . 96 VAL HG23 1 1 3 5089 1 1 96 VAL N N -4.795 -3.564 5.084 1.00 . A A . 96 VAL N 1 1 3 5090 1 1 96 VAL O O -3.533 -1.017 6.226 1.00 . A A . 96 VAL O 1 1 3 5091 1 1 97 VAL C C -2.259 1.414 4.035 1.00 . A A . 97 VAL C 1 1 3 5092 1 1 97 VAL CA C -1.920 -0.065 4.183 1.00 . A A . 97 VAL CA 1 1 3 5093 1 1 97 VAL CB C -0.831 -0.436 3.160 1.00 . A A . 97 VAL CB 1 1 3 5094 1 1 97 VAL CG1 C 0.349 0.518 3.265 1.00 . A A . 97 VAL CG1 1 1 3 5095 1 1 97 VAL CG2 C -0.382 -1.876 3.359 1.00 . A A . 97 VAL CG2 1 1 3 5096 1 1 97 VAL H H -3.388 -1.157 3.118 1.00 . A A . 97 VAL H 1 1 3 5097 1 1 97 VAL HA H -1.527 -0.237 5.175 1.00 . A A . 97 VAL HA 1 1 3 5098 1 1 97 VAL HB H -1.251 -0.346 2.169 1.00 . A A . 97 VAL HB 1 1 3 5099 1 1 97 VAL HG11 H 0.088 1.341 3.915 1.00 . A A . 97 VAL HG11 1 1 3 5100 1 1 97 VAL HG12 H 1.202 -0.006 3.670 1.00 . A A . 97 VAL HG12 1 1 3 5101 1 1 97 VAL HG13 H 0.592 0.899 2.284 1.00 . A A . 97 VAL HG13 1 1 3 5102 1 1 97 VAL HG21 H 0.498 -1.894 3.984 1.00 . A A . 97 VAL HG21 1 1 3 5103 1 1 97 VAL HG22 H -1.173 -2.438 3.834 1.00 . A A . 97 VAL HG22 1 1 3 5104 1 1 97 VAL HG23 H -0.153 -2.318 2.400 1.00 . A A . 97 VAL HG23 1 1 3 5105 1 1 97 VAL N N -3.108 -0.895 4.020 1.00 . A A . 97 VAL N 1 1 3 5106 1 1 97 VAL O O -2.655 1.865 2.961 1.00 . A A . 97 VAL O 1 1 3 5107 1 1 98 GLU C C -1.101 4.409 5.033 1.00 . A A . 98 GLU C 1 1 3 5108 1 1 98 GLU CA C -2.389 3.593 5.111 1.00 . A A . 98 GLU CA 1 1 3 5109 1 1 98 GLU CB C -3.179 3.985 6.361 1.00 . A A . 98 GLU CB 1 1 3 5110 1 1 98 GLU CD C -5.321 3.543 7.624 1.00 . A A . 98 GLU CD 1 1 3 5111 1 1 98 GLU CG C -4.663 3.677 6.265 1.00 . A A . 98 GLU CG 1 1 3 5112 1 1 98 GLU H H -1.780 1.747 5.948 1.00 . A A . 98 GLU H 1 1 3 5113 1 1 98 GLU HA H -2.987 3.804 4.237 1.00 . A A . 98 GLU HA 1 1 3 5114 1 1 98 GLU HB2 H -2.775 3.451 7.209 1.00 . A A . 98 GLU HB2 1 1 3 5115 1 1 98 GLU HB3 H -3.063 5.046 6.527 1.00 . A A . 98 GLU HB3 1 1 3 5116 1 1 98 GLU HG2 H -5.149 4.475 5.724 1.00 . A A . 98 GLU HG2 1 1 3 5117 1 1 98 GLU HG3 H -4.791 2.749 5.726 1.00 . A A . 98 GLU HG3 1 1 3 5118 1 1 98 GLU N N -2.099 2.164 5.121 1.00 . A A . 98 GLU N 1 1 3 5119 1 1 98 GLU O O -0.290 4.400 5.959 1.00 . A A . 98 GLU O 1 1 3 5120 1 1 98 GLU OE1 O -5.440 4.567 8.330 1.00 . A A . 98 GLU OE1 1 1 3 5121 1 1 98 GLU OE2 O -5.717 2.414 7.983 1.00 . A A . 98 GLU OE2 1 1 3 5122 1 1 99 VAL C C -0.043 7.411 3.936 1.00 . A A . 99 VAL C 1 1 3 5123 1 1 99 VAL CA C 0.268 5.934 3.720 1.00 . A A . 99 VAL CA 1 1 3 5124 1 1 99 VAL CB C 0.849 5.745 2.306 1.00 . A A . 99 VAL CB 1 1 3 5125 1 1 99 VAL CG1 C 2.236 6.363 2.212 1.00 . A A . 99 VAL CG1 1 1 3 5126 1 1 99 VAL CG2 C 0.889 4.269 1.940 1.00 . A A . 99 VAL CG2 1 1 3 5127 1 1 99 VAL H H -1.602 5.080 3.217 1.00 . A A . 99 VAL H 1 1 3 5128 1 1 99 VAL HA H 1.013 5.624 4.438 1.00 . A A . 99 VAL HA 1 1 3 5129 1 1 99 VAL HB H 0.205 6.252 1.603 1.00 . A A . 99 VAL HB 1 1 3 5130 1 1 99 VAL HG11 H 2.382 6.770 1.222 1.00 . A A . 99 VAL HG11 1 1 3 5131 1 1 99 VAL HG12 H 2.330 7.152 2.944 1.00 . A A . 99 VAL HG12 1 1 3 5132 1 1 99 VAL HG13 H 2.981 5.605 2.403 1.00 . A A . 99 VAL HG13 1 1 3 5133 1 1 99 VAL HG21 H 0.201 4.082 1.128 1.00 . A A . 99 VAL HG21 1 1 3 5134 1 1 99 VAL HG22 H 1.889 4.000 1.634 1.00 . A A . 99 VAL HG22 1 1 3 5135 1 1 99 VAL HG23 H 0.604 3.677 2.797 1.00 . A A . 99 VAL HG23 1 1 3 5136 1 1 99 VAL N N -0.920 5.113 3.920 1.00 . A A . 99 VAL N 1 1 3 5137 1 1 99 VAL O O -1.068 7.916 3.477 1.00 . A A . 99 VAL O 1 1 3 5138 1 1 100 THR C C 1.978 10.285 4.734 1.00 . A A . 100 THR C 1 1 3 5139 1 1 100 THR CA C 0.672 9.521 4.918 1.00 . A A . 100 THR CA 1 1 3 5140 1 1 100 THR CB C 0.152 9.752 6.349 1.00 . A A . 100 THR CB 1 1 3 5141 1 1 100 THR CG2 C -1.301 9.320 6.474 1.00 . A A . 100 THR CG2 1 1 3 5142 1 1 100 THR H H 1.647 7.643 4.979 1.00 . A A . 100 THR H 1 1 3 5143 1 1 100 THR HA H -0.061 9.907 4.224 1.00 . A A . 100 THR HA 1 1 3 5144 1 1 100 THR HB H 0.220 10.806 6.575 1.00 . A A . 100 THR HB 1 1 3 5145 1 1 100 THR HG1 H 1.284 9.620 7.959 1.00 . A A . 100 THR HG1 1 1 3 5146 1 1 100 THR HG21 H -1.513 9.060 7.500 1.00 . A A . 100 THR HG21 1 1 3 5147 1 1 100 THR HG22 H -1.478 8.463 5.841 1.00 . A A . 100 THR HG22 1 1 3 5148 1 1 100 THR HG23 H -1.945 10.132 6.169 1.00 . A A . 100 THR HG23 1 1 3 5149 1 1 100 THR N N 0.850 8.101 4.639 1.00 . A A . 100 THR N 1 1 3 5150 1 1 100 THR O O 2.953 10.049 5.447 1.00 . A A . 100 THR O 1 1 3 5151 1 1 100 THR OG1 O 0.953 9.022 7.285 1.00 . A A . 100 THR OG1 1 1 3 5152 1 1 101 TYR C C 3.112 13.345 4.214 1.00 . A A . 101 TYR C 1 1 3 5153 1 1 101 TYR CA C 3.178 12.002 3.495 1.00 . A A . 101 TYR CA 1 1 3 5154 1 1 101 TYR CB C 3.327 12.224 1.989 1.00 . A A . 101 TYR CB 1 1 3 5155 1 1 101 TYR CD1 C 5.140 13.981 2.031 1.00 . A A . 101 TYR CD1 1 1 3 5156 1 1 101 TYR CD2 C 5.521 12.002 0.759 1.00 . A A . 101 TYR CD2 1 1 3 5157 1 1 101 TYR CE1 C 6.382 14.462 1.664 1.00 . A A . 101 TYR CE1 1 1 3 5158 1 1 101 TYR CE2 C 6.765 12.474 0.389 1.00 . A A . 101 TYR CE2 1 1 3 5159 1 1 101 TYR CG C 4.688 12.745 1.586 1.00 . A A . 101 TYR CG 1 1 3 5160 1 1 101 TYR CZ C 7.191 13.705 0.844 1.00 . A A . 101 TYR CZ 1 1 3 5161 1 1 101 TYR H H 1.182 11.346 3.238 1.00 . A A . 101 TYR H 1 1 3 5162 1 1 101 TYR HA H 4.037 11.455 3.855 1.00 . A A . 101 TYR HA 1 1 3 5163 1 1 101 TYR HB2 H 3.166 11.288 1.476 1.00 . A A . 101 TYR HB2 1 1 3 5164 1 1 101 TYR HB3 H 2.587 12.940 1.662 1.00 . A A . 101 TYR HB3 1 1 3 5165 1 1 101 TYR HD1 H 4.503 14.572 2.673 1.00 . A A . 101 TYR HD1 1 1 3 5166 1 1 101 TYR HD2 H 5.184 11.038 0.404 1.00 . A A . 101 TYR HD2 1 1 3 5167 1 1 101 TYR HE1 H 6.716 15.425 2.020 1.00 . A A . 101 TYR HE1 1 1 3 5168 1 1 101 TYR HE2 H 7.399 11.881 -0.254 1.00 . A A . 101 TYR HE2 1 1 3 5169 1 1 101 TYR HH H 8.779 14.737 1.175 1.00 . A A . 101 TYR HH 1 1 3 5170 1 1 101 TYR N N 1.990 11.203 3.774 1.00 . A A . 101 TYR N 1 1 3 5171 1 1 101 TYR O O 2.234 14.165 3.943 1.00 . A A . 101 TYR O 1 1 3 5172 1 1 101 TYR OH O 8.429 14.179 0.476 1.00 . A A . 101 TYR OH 1 1 3 5173 1 1 102 ASP C C 2.823 15.001 6.706 1.00 . A A . 102 ASP C 1 1 3 5174 1 1 102 ASP CA C 4.098 14.809 5.890 1.00 . A A . 102 ASP CA 1 1 3 5175 1 1 102 ASP CB C 4.300 15.997 4.949 1.00 . A A . 102 ASP CB 1 1 3 5176 1 1 102 ASP CG C 5.728 16.107 4.454 1.00 . A A . 102 ASP CG 1 1 3 5177 1 1 102 ASP H H 4.720 12.872 5.303 1.00 . A A . 102 ASP H 1 1 3 5178 1 1 102 ASP HA H 4.937 14.751 6.567 1.00 . A A . 102 ASP HA 1 1 3 5179 1 1 102 ASP HB2 H 3.650 15.884 4.093 1.00 . A A . 102 ASP HB2 1 1 3 5180 1 1 102 ASP HB3 H 4.046 16.908 5.470 1.00 . A A . 102 ASP HB3 1 1 3 5181 1 1 102 ASP N N 4.047 13.564 5.132 1.00 . A A . 102 ASP N 1 1 3 5182 1 1 102 ASP O O 2.284 16.105 6.783 1.00 . A A . 102 ASP O 1 1 3 5183 1 1 102 ASP OD1 O 6.340 15.057 4.166 1.00 . A A . 102 ASP OD1 1 1 3 5184 1 1 102 ASP OD2 O 6.235 17.244 4.354 1.00 . A A . 102 ASP OD2 1 1 3 5185 1 1 103 ASP C C -0.093 14.219 7.249 1.00 . A A . 103 ASP C 1 1 3 5186 1 1 103 ASP CA C 1.134 13.968 8.121 1.00 . A A . 103 ASP CA 1 1 3 5187 1 1 103 ASP CB C 1.250 15.060 9.185 1.00 . A A . 103 ASP CB 1 1 3 5188 1 1 103 ASP CG C 2.618 15.089 9.838 1.00 . A A . 103 ASP CG 1 1 3 5189 1 1 103 ASP H H 2.820 13.067 7.212 1.00 . A A . 103 ASP H 1 1 3 5190 1 1 103 ASP HA H 1.022 13.012 8.609 1.00 . A A . 103 ASP HA 1 1 3 5191 1 1 103 ASP HB2 H 1.070 16.022 8.726 1.00 . A A . 103 ASP HB2 1 1 3 5192 1 1 103 ASP HB3 H 0.508 14.887 9.951 1.00 . A A . 103 ASP HB3 1 1 3 5193 1 1 103 ASP N N 2.345 13.919 7.311 1.00 . A A . 103 ASP N 1 1 3 5194 1 1 103 ASP O O -1.027 14.910 7.656 1.00 . A A . 103 ASP O 1 1 3 5195 1 1 103 ASP OD1 O 3.139 14.004 10.170 1.00 . A A . 103 ASP OD1 1 1 3 5196 1 1 103 ASP OD2 O 3.167 16.196 10.018 1.00 . A A . 103 ASP OD2 1 1 3 5197 1 1 104 VAL C C -1.338 12.596 4.213 1.00 . A A . 104 VAL C 1 1 3 5198 1 1 104 VAL CA C -1.194 13.816 5.115 1.00 . A A . 104 VAL CA 1 1 3 5199 1 1 104 VAL CB C -1.014 15.070 4.239 1.00 . A A . 104 VAL CB 1 1 3 5200 1 1 104 VAL CG1 C -2.150 15.188 3.235 1.00 . A A . 104 VAL CG1 1 1 3 5201 1 1 104 VAL CG2 C -0.925 16.317 5.106 1.00 . A A . 104 VAL CG2 1 1 3 5202 1 1 104 VAL H H 0.690 13.115 5.777 1.00 . A A . 104 VAL H 1 1 3 5203 1 1 104 VAL HA H -2.099 13.934 5.693 1.00 . A A . 104 VAL HA 1 1 3 5204 1 1 104 VAL HB H -0.088 14.972 3.691 1.00 . A A . 104 VAL HB 1 1 3 5205 1 1 104 VAL HG11 H -1.742 15.292 2.240 1.00 . A A . 104 VAL HG11 1 1 3 5206 1 1 104 VAL HG12 H -2.766 14.302 3.282 1.00 . A A . 104 VAL HG12 1 1 3 5207 1 1 104 VAL HG13 H -2.749 16.056 3.470 1.00 . A A . 104 VAL HG13 1 1 3 5208 1 1 104 VAL HG21 H -1.832 16.418 5.684 1.00 . A A . 104 VAL HG21 1 1 3 5209 1 1 104 VAL HG22 H -0.081 16.233 5.774 1.00 . A A . 104 VAL HG22 1 1 3 5210 1 1 104 VAL HG23 H -0.801 17.186 4.476 1.00 . A A . 104 VAL HG23 1 1 3 5211 1 1 104 VAL N N -0.083 13.654 6.045 1.00 . A A . 104 VAL N 1 1 3 5212 1 1 104 VAL O O -0.390 12.162 3.557 1.00 . A A . 104 VAL O 1 1 3 5213 1 1 105 PRO C C -2.846 11.163 1.866 1.00 . A A . 105 PRO C 1 1 3 5214 1 1 105 PRO CA C -2.850 10.848 3.358 1.00 . A A . 105 PRO CA 1 1 3 5215 1 1 105 PRO CB C -4.254 10.444 3.815 1.00 . A A . 105 PRO CB 1 1 3 5216 1 1 105 PRO CD C -3.727 12.490 4.933 1.00 . A A . 105 PRO CD 1 1 3 5217 1 1 105 PRO CG C -4.859 11.702 4.335 1.00 . A A . 105 PRO CG 1 1 3 5218 1 1 105 PRO HA H -2.159 10.042 3.557 1.00 . A A . 105 PRO HA 1 1 3 5219 1 1 105 PRO HB2 H -4.810 10.054 2.975 1.00 . A A . 105 PRO HB2 1 1 3 5220 1 1 105 PRO HB3 H -4.182 9.692 4.587 1.00 . A A . 105 PRO HB3 1 1 3 5221 1 1 105 PRO HD2 H -3.887 13.548 4.788 1.00 . A A . 105 PRO HD2 1 1 3 5222 1 1 105 PRO HD3 H -3.623 12.263 5.984 1.00 . A A . 105 PRO HD3 1 1 3 5223 1 1 105 PRO HG2 H -5.314 12.252 3.526 1.00 . A A . 105 PRO HG2 1 1 3 5224 1 1 105 PRO HG3 H -5.594 11.469 5.092 1.00 . A A . 105 PRO HG3 1 1 3 5225 1 1 105 PRO N N -2.552 12.027 4.177 1.00 . A A . 105 PRO N 1 1 3 5226 1 1 105 PRO O O -3.019 12.314 1.465 1.00 . A A . 105 PRO O 1 1 3 5227 1 1 106 ILE C C -3.935 9.850 -1.027 1.00 . A A . 106 ILE C 1 1 3 5228 1 1 106 ILE CA C -2.622 10.302 -0.398 1.00 . A A . 106 ILE CA 1 1 3 5229 1 1 106 ILE CB C -1.462 9.514 -1.036 1.00 . A A . 106 ILE CB 1 1 3 5230 1 1 106 ILE CD1 C -0.061 7.402 -0.811 1.00 . A A . 106 ILE CD1 1 1 3 5231 1 1 106 ILE CG1 C -1.169 8.250 -0.227 1.00 . A A . 106 ILE CG1 1 1 3 5232 1 1 106 ILE CG2 C -0.220 10.387 -1.134 1.00 . A A . 106 ILE CG2 1 1 3 5233 1 1 106 ILE H H -2.514 9.241 1.429 1.00 . A A . 106 ILE H 1 1 3 5234 1 1 106 ILE HA H -2.477 11.352 -0.609 1.00 . A A . 106 ILE HA 1 1 3 5235 1 1 106 ILE HB H -1.755 9.234 -2.037 1.00 . A A . 106 ILE HB 1 1 3 5236 1 1 106 ILE HD11 H 0.038 7.615 -1.865 1.00 . A A . 106 ILE HD11 1 1 3 5237 1 1 106 ILE HD12 H 0.867 7.625 -0.308 1.00 . A A . 106 ILE HD12 1 1 3 5238 1 1 106 ILE HD13 H -0.300 6.356 -0.677 1.00 . A A . 106 ILE HD13 1 1 3 5239 1 1 106 ILE HG12 H -0.880 8.529 0.774 1.00 . A A . 106 ILE HG12 1 1 3 5240 1 1 106 ILE HG13 H -2.064 7.644 -0.183 1.00 . A A . 106 ILE HG13 1 1 3 5241 1 1 106 ILE HG21 H 0.630 9.774 -1.395 1.00 . A A . 106 ILE HG21 1 1 3 5242 1 1 106 ILE HG22 H -0.368 11.139 -1.894 1.00 . A A . 106 ILE HG22 1 1 3 5243 1 1 106 ILE HG23 H -0.040 10.866 -0.183 1.00 . A A . 106 ILE HG23 1 1 3 5244 1 1 106 ILE N N -2.647 10.134 1.049 1.00 . A A . 106 ILE N 1 1 3 5245 1 1 106 ILE O O -4.703 9.087 -0.440 1.00 . A A . 106 ILE O 1 1 3 5246 1 1 107 PRO C C -5.431 8.531 -3.447 1.00 . A A . 107 PRO C 1 1 3 5247 1 1 107 PRO CA C -5.421 9.985 -2.988 1.00 . A A . 107 PRO CA 1 1 3 5248 1 1 107 PRO CB C -5.384 10.927 -4.194 1.00 . A A . 107 PRO CB 1 1 3 5249 1 1 107 PRO CD C -3.331 11.242 -3.011 1.00 . A A . 107 PRO CD 1 1 3 5250 1 1 107 PRO CG C -3.941 11.240 -4.386 1.00 . A A . 107 PRO CG 1 1 3 5251 1 1 107 PRO HA H -6.307 10.182 -2.402 1.00 . A A . 107 PRO HA 1 1 3 5252 1 1 107 PRO HB2 H -5.799 10.426 -5.058 1.00 . A A . 107 PRO HB2 1 1 3 5253 1 1 107 PRO HB3 H -5.956 11.816 -3.978 1.00 . A A . 107 PRO HB3 1 1 3 5254 1 1 107 PRO HD2 H -2.318 10.869 -3.047 1.00 . A A . 107 PRO HD2 1 1 3 5255 1 1 107 PRO HD3 H -3.354 12.236 -2.589 1.00 . A A . 107 PRO HD3 1 1 3 5256 1 1 107 PRO HG2 H -3.479 10.483 -5.000 1.00 . A A . 107 PRO HG2 1 1 3 5257 1 1 107 PRO HG3 H -3.834 12.213 -4.843 1.00 . A A . 107 PRO HG3 1 1 3 5258 1 1 107 PRO N N -4.201 10.328 -2.251 1.00 . A A . 107 PRO N 1 1 3 5259 1 1 107 PRO O O -6.365 8.087 -4.113 1.00 . A A . 107 PRO O 1 1 3 5260 1 1 108 ASN C C -4.466 5.485 -2.250 1.00 . A A . 108 ASN C 1 1 3 5261 1 1 108 ASN CA C -4.273 6.390 -3.463 1.00 . A A . 108 ASN CA 1 1 3 5262 1 1 108 ASN CB C -2.911 6.119 -4.105 1.00 . A A . 108 ASN CB 1 1 3 5263 1 1 108 ASN CG C -2.485 7.227 -5.049 1.00 . A A . 108 ASN CG 1 1 3 5264 1 1 108 ASN H H -3.670 8.205 -2.557 1.00 . A A . 108 ASN H 1 1 3 5265 1 1 108 ASN HA H -5.049 6.177 -4.183 1.00 . A A . 108 ASN HA 1 1 3 5266 1 1 108 ASN HB2 H -2.165 6.028 -3.328 1.00 . A A . 108 ASN HB2 1 1 3 5267 1 1 108 ASN HB3 H -2.958 5.195 -4.661 1.00 . A A . 108 ASN HB3 1 1 3 5268 1 1 108 ASN HD21 H -3.965 6.767 -6.295 1.00 . A A . 108 ASN HD21 1 1 3 5269 1 1 108 ASN HD22 H -2.955 8.081 -6.781 1.00 . A A . 108 ASN HD22 1 1 3 5270 1 1 108 ASN N N -4.384 7.794 -3.087 1.00 . A A . 108 ASN N 1 1 3 5271 1 1 108 ASN ND2 N -3.208 7.373 -6.153 1.00 . A A . 108 ASN ND2 1 1 3 5272 1 1 108 ASN O O -4.686 4.282 -2.389 1.00 . A A . 108 ASN O 1 1 3 5273 1 1 108 ASN OD1 O -1.518 7.942 -4.788 1.00 . A A . 108 ASN OD1 1 1 3 5274 1 1 109 SER C C -5.951 5.496 0.740 1.00 . A A . 109 SER C 1 1 3 5275 1 1 109 SER CA C -4.544 5.320 0.177 1.00 . A A . 109 SER CA 1 1 3 5276 1 1 109 SER CB C -3.509 5.769 1.211 1.00 . A A . 109 SER CB 1 1 3 5277 1 1 109 SER H H -4.204 7.036 -1.016 1.00 . A A . 109 SER H 1 1 3 5278 1 1 109 SER HA H -4.386 4.275 -0.047 1.00 . A A . 109 SER HA 1 1 3 5279 1 1 109 SER HB2 H -3.352 6.833 1.121 1.00 . A A . 109 SER HB2 1 1 3 5280 1 1 109 SER HB3 H -3.872 5.541 2.202 1.00 . A A . 109 SER HB3 1 1 3 5281 1 1 109 SER HG H -2.391 4.162 1.138 1.00 . A A . 109 SER HG 1 1 3 5282 1 1 109 SER N N -4.382 6.073 -1.061 1.00 . A A . 109 SER N 1 1 3 5283 1 1 109 SER O O -6.653 6.460 0.434 1.00 . A A . 109 SER O 1 1 3 5284 1 1 109 SER OG O -2.271 5.106 1.014 1.00 . A A . 109 SER OG 1 1 3 5285 1 1 110 PRO C C -5.354 2.418 0.795 1.00 . A A . 110 PRO C 1 1 3 5286 1 1 110 PRO CA C -5.546 3.390 1.954 1.00 . A A . 110 PRO CA 1 1 3 5287 1 1 110 PRO CB C -6.344 2.728 3.080 1.00 . A A . 110 PRO CB 1 1 3 5288 1 1 110 PRO CD C -7.691 4.514 2.239 1.00 . A A . 110 PRO CD 1 1 3 5289 1 1 110 PRO CG C -7.756 3.135 2.834 1.00 . A A . 110 PRO CG 1 1 3 5290 1 1 110 PRO HA H -4.581 3.698 2.327 1.00 . A A . 110 PRO HA 1 1 3 5291 1 1 110 PRO HB2 H -6.226 1.655 3.026 1.00 . A A . 110 PRO HB2 1 1 3 5292 1 1 110 PRO HB3 H -5.991 3.087 4.035 1.00 . A A . 110 PRO HB3 1 1 3 5293 1 1 110 PRO HD2 H -8.484 4.652 1.518 1.00 . A A . 110 PRO HD2 1 1 3 5294 1 1 110 PRO HD3 H -7.751 5.263 3.015 1.00 . A A . 110 PRO HD3 1 1 3 5295 1 1 110 PRO HG2 H -8.220 2.449 2.142 1.00 . A A . 110 PRO HG2 1 1 3 5296 1 1 110 PRO HG3 H -8.299 3.155 3.767 1.00 . A A . 110 PRO HG3 1 1 3 5297 1 1 110 PRO N N -6.373 4.542 1.583 1.00 . A A . 110 PRO N 1 1 3 5298 1 1 110 PRO O O -5.970 2.565 -0.261 1.00 . A A . 110 PRO O 1 1 3 5299 1 1 111 PHE C C -4.692 -0.955 0.413 1.00 . A A . 111 PHE C 1 1 3 5300 1 1 111 PHE CA C -4.222 0.427 -0.030 1.00 . A A . 111 PHE CA 1 1 3 5301 1 1 111 PHE CB C -2.726 0.391 -0.350 1.00 . A A . 111 PHE CB 1 1 3 5302 1 1 111 PHE CD1 C -2.541 1.442 -2.621 1.00 . A A . 111 PHE CD1 1 1 3 5303 1 1 111 PHE CD2 C -1.601 2.596 -0.758 1.00 . A A . 111 PHE CD2 1 1 3 5304 1 1 111 PHE CE1 C -2.133 2.459 -3.462 1.00 . A A . 111 PHE CE1 1 1 3 5305 1 1 111 PHE CE2 C -1.191 3.617 -1.594 1.00 . A A . 111 PHE CE2 1 1 3 5306 1 1 111 PHE CG C -2.281 1.498 -1.261 1.00 . A A . 111 PHE CG 1 1 3 5307 1 1 111 PHE CZ C -1.456 3.548 -2.948 1.00 . A A . 111 PHE CZ 1 1 3 5308 1 1 111 PHE H H -4.035 1.359 1.862 1.00 . A A . 111 PHE H 1 1 3 5309 1 1 111 PHE HA H -4.764 0.711 -0.918 1.00 . A A . 111 PHE HA 1 1 3 5310 1 1 111 PHE HB2 H -2.166 0.473 0.570 1.00 . A A . 111 PHE HB2 1 1 3 5311 1 1 111 PHE HB3 H -2.490 -0.549 -0.827 1.00 . A A . 111 PHE HB3 1 1 3 5312 1 1 111 PHE HD1 H -3.071 0.590 -3.024 1.00 . A A . 111 PHE HD1 1 1 3 5313 1 1 111 PHE HD2 H -1.392 2.651 0.300 1.00 . A A . 111 PHE HD2 1 1 3 5314 1 1 111 PHE HE1 H -2.342 2.402 -4.520 1.00 . A A . 111 PHE HE1 1 1 3 5315 1 1 111 PHE HE2 H -0.662 4.467 -1.190 1.00 . A A . 111 PHE HE2 1 1 3 5316 1 1 111 PHE HZ H -1.137 4.345 -3.604 1.00 . A A . 111 PHE HZ 1 1 3 5317 1 1 111 PHE N N -4.496 1.424 0.999 1.00 . A A . 111 PHE N 1 1 3 5318 1 1 111 PHE O O -4.894 -1.204 1.602 1.00 . A A . 111 PHE O 1 1 3 5319 1 1 112 LYS C C -4.366 -4.236 -0.880 1.00 . A A . 112 LYS C 1 1 3 5320 1 1 112 LYS CA C -5.312 -3.210 -0.264 1.00 . A A . 112 LYS CA 1 1 3 5321 1 1 112 LYS CB C -6.731 -3.426 -0.794 1.00 . A A . 112 LYS CB 1 1 3 5322 1 1 112 LYS CD C -9.124 -2.728 -0.481 1.00 . A A . 112 LYS CD 1 1 3 5323 1 1 112 LYS CE C -9.220 -1.240 -0.778 1.00 . A A . 112 LYS CE 1 1 3 5324 1 1 112 LYS CG C -7.816 -3.076 0.210 1.00 . A A . 112 LYS CG 1 1 3 5325 1 1 112 LYS H H -4.689 -1.594 -1.481 1.00 . A A . 112 LYS H 1 1 3 5326 1 1 112 LYS HA H -5.314 -3.338 0.808 1.00 . A A . 112 LYS HA 1 1 3 5327 1 1 112 LYS HB2 H -6.871 -2.813 -1.673 1.00 . A A . 112 LYS HB2 1 1 3 5328 1 1 112 LYS HB3 H -6.846 -4.465 -1.068 1.00 . A A . 112 LYS HB3 1 1 3 5329 1 1 112 LYS HD2 H -9.186 -3.274 -1.411 1.00 . A A . 112 LYS HD2 1 1 3 5330 1 1 112 LYS HD3 H -9.946 -3.012 0.161 1.00 . A A . 112 LYS HD3 1 1 3 5331 1 1 112 LYS HE2 H -8.268 -0.900 -1.157 1.00 . A A . 112 LYS HE2 1 1 3 5332 1 1 112 LYS HE3 H -9.982 -1.084 -1.526 1.00 . A A . 112 LYS HE3 1 1 3 5333 1 1 112 LYS HG2 H -7.979 -3.922 0.860 1.00 . A A . 112 LYS HG2 1 1 3 5334 1 1 112 LYS HG3 H -7.492 -2.227 0.794 1.00 . A A . 112 LYS HG3 1 1 3 5335 1 1 112 LYS HZ1 H -8.764 0.150 0.714 1.00 . A A . 112 LYS HZ1 1 1 3 5336 1 1 112 LYS HZ2 H -9.789 -1.093 1.227 1.00 . A A . 112 LYS HZ2 1 1 3 5337 1 1 112 LYS HZ3 H -10.391 0.150 0.251 1.00 . A A . 112 LYS HZ3 1 1 3 5338 1 1 112 LYS N N -4.866 -1.852 -0.552 1.00 . A A . 112 LYS N 1 1 3 5339 1 1 112 LYS NZ N -9.566 -0.453 0.439 1.00 . A A . 112 LYS NZ 1 1 3 5340 1 1 112 LYS O O -4.334 -4.413 -2.098 1.00 . A A . 112 LYS O 1 1 3 5341 1 1 113 VAL C C -3.217 -7.325 -0.310 1.00 . A A . 113 VAL C 1 1 3 5342 1 1 113 VAL CA C -2.652 -5.920 -0.492 1.00 . A A . 113 VAL CA 1 1 3 5343 1 1 113 VAL CB C -1.311 -5.817 0.257 1.00 . A A . 113 VAL CB 1 1 3 5344 1 1 113 VAL CG1 C -0.355 -6.906 -0.207 1.00 . A A . 113 VAL CG1 1 1 3 5345 1 1 113 VAL CG2 C -0.697 -4.439 0.063 1.00 . A A . 113 VAL CG2 1 1 3 5346 1 1 113 VAL H H -3.668 -4.725 0.929 1.00 . A A . 113 VAL H 1 1 3 5347 1 1 113 VAL HA H -2.468 -5.750 -1.543 1.00 . A A . 113 VAL HA 1 1 3 5348 1 1 113 VAL HB H -1.498 -5.960 1.311 1.00 . A A . 113 VAL HB 1 1 3 5349 1 1 113 VAL HG11 H 0.191 -7.291 0.641 1.00 . A A . 113 VAL HG11 1 1 3 5350 1 1 113 VAL HG12 H -0.916 -7.705 -0.669 1.00 . A A . 113 VAL HG12 1 1 3 5351 1 1 113 VAL HG13 H 0.340 -6.492 -0.923 1.00 . A A . 113 VAL HG13 1 1 3 5352 1 1 113 VAL HG21 H -1.227 -3.721 0.671 1.00 . A A . 113 VAL HG21 1 1 3 5353 1 1 113 VAL HG22 H 0.342 -4.462 0.358 1.00 . A A . 113 VAL HG22 1 1 3 5354 1 1 113 VAL HG23 H -0.770 -4.155 -0.976 1.00 . A A . 113 VAL HG23 1 1 3 5355 1 1 113 VAL N N -3.597 -4.910 -0.031 1.00 . A A . 113 VAL N 1 1 3 5356 1 1 113 VAL O O -3.167 -7.888 0.782 1.00 . A A . 113 VAL O 1 1 3 5357 1 1 114 ALA C C -3.238 -10.289 -1.431 1.00 . A A . 114 ALA C 1 1 3 5358 1 1 114 ALA CA C -4.327 -9.225 -1.350 1.00 . A A . 114 ALA CA 1 1 3 5359 1 1 114 ALA CB C -5.328 -9.405 -2.481 1.00 . A A . 114 ALA CB 1 1 3 5360 1 1 114 ALA H H -3.765 -7.385 -2.232 1.00 . A A . 114 ALA H 1 1 3 5361 1 1 114 ALA HA H -4.854 -9.335 -0.413 1.00 . A A . 114 ALA HA 1 1 3 5362 1 1 114 ALA HB1 H -5.904 -8.498 -2.598 1.00 . A A . 114 ALA HB1 1 1 3 5363 1 1 114 ALA HB2 H -4.800 -9.618 -3.398 1.00 . A A . 114 ALA HB2 1 1 3 5364 1 1 114 ALA HB3 H -5.991 -10.224 -2.247 1.00 . A A . 114 ALA HB3 1 1 3 5365 1 1 114 ALA N N -3.754 -7.885 -1.389 1.00 . A A . 114 ALA N 1 1 3 5366 1 1 114 ALA O O -2.830 -10.693 -2.520 1.00 . A A . 114 ALA O 1 1 3 5367 1 1 115 VAL C C -2.280 -13.132 -0.577 1.00 . A A . 115 VAL C 1 1 3 5368 1 1 115 VAL CA C -1.728 -11.758 -0.211 1.00 . A A . 115 VAL CA 1 1 3 5369 1 1 115 VAL CB C -1.092 -11.829 1.190 1.00 . A A . 115 VAL CB 1 1 3 5370 1 1 115 VAL CG1 C -0.102 -12.981 1.270 1.00 . A A . 115 VAL CG1 1 1 3 5371 1 1 115 VAL CG2 C -0.416 -10.510 1.535 1.00 . A A . 115 VAL CG2 1 1 3 5372 1 1 115 VAL H H -3.134 -10.380 0.564 1.00 . A A . 115 VAL H 1 1 3 5373 1 1 115 VAL HA H -0.958 -11.490 -0.920 1.00 . A A . 115 VAL HA 1 1 3 5374 1 1 115 VAL HB H -1.876 -12.007 1.910 1.00 . A A . 115 VAL HB 1 1 3 5375 1 1 115 VAL HG11 H 0.902 -12.588 1.339 1.00 . A A . 115 VAL HG11 1 1 3 5376 1 1 115 VAL HG12 H -0.316 -13.580 2.142 1.00 . A A . 115 VAL HG12 1 1 3 5377 1 1 115 VAL HG13 H -0.188 -13.592 0.383 1.00 . A A . 115 VAL HG13 1 1 3 5378 1 1 115 VAL HG21 H -1.152 -9.820 1.920 1.00 . A A . 115 VAL HG21 1 1 3 5379 1 1 115 VAL HG22 H 0.344 -10.679 2.283 1.00 . A A . 115 VAL HG22 1 1 3 5380 1 1 115 VAL HG23 H 0.038 -10.095 0.648 1.00 . A A . 115 VAL HG23 1 1 3 5381 1 1 115 VAL N N -2.769 -10.740 -0.271 1.00 . A A . 115 VAL N 1 1 3 5382 1 1 115 VAL O O -3.360 -13.518 -0.130 1.00 . A A . 115 VAL O 1 1 3 5383 1 1 116 THR C C -0.884 -16.239 -1.477 1.00 . A A . 116 THR C 1 1 3 5384 1 1 116 THR CA C -1.944 -15.198 -1.818 1.00 . A A . 116 THR CA 1 1 3 5385 1 1 116 THR CB C -2.221 -15.242 -3.333 1.00 . A A . 116 THR CB 1 1 3 5386 1 1 116 THR CG2 C -0.993 -14.810 -4.120 1.00 . A A . 116 THR CG2 1 1 3 5387 1 1 116 THR H H -0.679 -13.504 -1.714 1.00 . A A . 116 THR H 1 1 3 5388 1 1 116 THR HA H -2.859 -15.445 -1.299 1.00 . A A . 116 THR HA 1 1 3 5389 1 1 116 THR HB H -3.030 -14.561 -3.555 1.00 . A A . 116 THR HB 1 1 3 5390 1 1 116 THR HG1 H -3.019 -16.537 -4.588 1.00 . A A . 116 THR HG1 1 1 3 5391 1 1 116 THR HG21 H -1.287 -14.120 -4.897 1.00 . A A . 116 THR HG21 1 1 3 5392 1 1 116 THR HG22 H -0.528 -15.677 -4.566 1.00 . A A . 116 THR HG22 1 1 3 5393 1 1 116 THR HG23 H -0.292 -14.327 -3.456 1.00 . A A . 116 THR HG23 1 1 3 5394 1 1 116 THR N N -1.530 -13.867 -1.392 1.00 . A A . 116 THR N 1 1 3 5395 1 1 116 THR O O 0.281 -15.905 -1.268 1.00 . A A . 116 THR O 1 1 3 5396 1 1 116 THR OG1 O -2.603 -16.565 -3.723 1.00 . A A . 116 THR OG1 1 1 3 5397 1 1 117 GLU C C 0.752 -18.662 -2.124 1.00 . A A . 117 GLU C 1 1 3 5398 1 1 117 GLU CA C -0.382 -18.591 -1.105 1.00 . A A . 117 GLU CA 1 1 3 5399 1 1 117 GLU CB C -1.133 -19.924 -1.068 1.00 . A A . 117 GLU CB 1 1 3 5400 1 1 117 GLU CD C -2.489 -21.537 0.325 1.00 . A A . 117 GLU CD 1 1 3 5401 1 1 117 GLU CG C -1.956 -20.124 0.194 1.00 . A A . 117 GLU CG 1 1 3 5402 1 1 117 GLU H H -2.240 -17.704 -1.598 1.00 . A A . 117 GLU H 1 1 3 5403 1 1 117 GLU HA H 0.038 -18.398 -0.130 1.00 . A A . 117 GLU HA 1 1 3 5404 1 1 117 GLU HB2 H -1.798 -19.973 -1.918 1.00 . A A . 117 GLU HB2 1 1 3 5405 1 1 117 GLU HB3 H -0.417 -20.729 -1.136 1.00 . A A . 117 GLU HB3 1 1 3 5406 1 1 117 GLU HG2 H -1.336 -19.908 1.051 1.00 . A A . 117 GLU HG2 1 1 3 5407 1 1 117 GLU HG3 H -2.792 -19.440 0.175 1.00 . A A . 117 GLU HG3 1 1 3 5408 1 1 117 GLU N N -1.298 -17.501 -1.422 1.00 . A A . 117 GLU N 1 1 3 5409 1 1 117 GLU O O 0.526 -18.935 -3.302 1.00 . A A . 117 GLU O 1 1 3 5410 1 1 117 GLU OE1 O -3.401 -21.902 -0.446 1.00 . A A . 117 GLU OE1 1 1 3 5411 1 1 117 GLU OE2 O -1.993 -22.279 1.199 1.00 . A A . 117 GLU OE2 1 1 3 5412 1 1 118 GLY C C 4.227 -19.352 -2.016 1.00 . A A . 118 GLY C 1 1 3 5413 1 1 118 GLY CA C 3.125 -18.455 -2.542 1.00 . A A . 118 GLY CA 1 1 3 5414 1 1 118 GLY H H 2.093 -18.203 -0.710 1.00 . A A . 118 GLY H 1 1 3 5415 1 1 118 GLY HA2 H 2.810 -18.817 -3.510 1.00 . A A . 118 GLY HA2 1 1 3 5416 1 1 118 GLY HA3 H 3.514 -17.453 -2.653 1.00 . A A . 118 GLY HA3 1 1 3 5417 1 1 118 GLY N N 1.973 -18.415 -1.660 1.00 . A A . 118 GLY N 1 1 3 5418 1 1 118 GLY O O 4.496 -20.413 -2.581 1.00 . A A . 118 GLY O 1 1 3 5419 1 1 119 CYS C C 5.400 -20.879 0.461 1.00 . A A . 119 CYS C 1 1 3 5420 1 1 119 CYS CA C 5.950 -19.698 -0.333 1.00 . A A . 119 CYS CA 1 1 3 5421 1 1 119 CYS CB C 6.797 -18.806 0.577 1.00 . A A . 119 CYS CB 1 1 3 5422 1 1 119 CYS H H 4.609 -18.073 -0.528 1.00 . A A . 119 CYS H 1 1 3 5423 1 1 119 CYS HA H 6.571 -20.075 -1.131 1.00 . A A . 119 CYS HA 1 1 3 5424 1 1 119 CYS HB2 H 6.842 -17.813 0.154 1.00 . A A . 119 CYS HB2 1 1 3 5425 1 1 119 CYS HB3 H 6.333 -18.755 1.550 1.00 . A A . 119 CYS HB3 1 1 3 5426 1 1 119 CYS HG H 9.288 -18.617 0.070 1.00 . A A . 119 CYS HG 1 1 3 5427 1 1 119 CYS N N 4.868 -18.926 -0.934 1.00 . A A . 119 CYS N 1 1 3 5428 1 1 119 CYS O O 4.563 -20.707 1.346 1.00 . A A . 119 CYS O 1 1 3 5429 1 1 119 CYS SG S 8.495 -19.383 0.803 1.00 . A A . 119 CYS SG 1 1 3 5430 1 1 120 GLN C C 5.969 -23.336 2.245 1.00 . A A . 120 GLN C 1 1 3 5431 1 1 120 GLN CA C 5.430 -23.285 0.819 1.00 . A A . 120 GLN CA 1 1 3 5432 1 1 120 GLN CB C 5.880 -24.527 0.047 1.00 . A A . 120 GLN CB 1 1 3 5433 1 1 120 GLN CD C 3.720 -25.811 -0.220 1.00 . A A . 120 GLN CD 1 1 3 5434 1 1 120 GLN CG C 5.100 -25.782 0.406 1.00 . A A . 120 GLN CG 1 1 3 5435 1 1 120 GLN H H 6.543 -22.149 -0.577 1.00 . A A . 120 GLN H 1 1 3 5436 1 1 120 GLN HA H 4.352 -23.266 0.856 1.00 . A A . 120 GLN HA 1 1 3 5437 1 1 120 GLN HB2 H 5.757 -24.343 -1.010 1.00 . A A . 120 GLN HB2 1 1 3 5438 1 1 120 GLN HB3 H 6.924 -24.707 0.254 1.00 . A A . 120 GLN HB3 1 1 3 5439 1 1 120 GLN HE21 H 4.519 -25.908 -2.037 1.00 . A A . 120 GLN HE21 1 1 3 5440 1 1 120 GLN HE22 H 2.793 -25.900 -1.976 1.00 . A A . 120 GLN HE22 1 1 3 5441 1 1 120 GLN HG2 H 5.652 -26.644 0.062 1.00 . A A . 120 GLN HG2 1 1 3 5442 1 1 120 GLN HG3 H 4.994 -25.829 1.480 1.00 . A A . 120 GLN HG3 1 1 3 5443 1 1 120 GLN N N 5.877 -22.076 0.137 1.00 . A A . 120 GLN N 1 1 3 5444 1 1 120 GLN NE2 N 3.672 -25.879 -1.545 1.00 . A A . 120 GLN NE2 1 1 3 5445 1 1 120 GLN O O 7.151 -23.102 2.497 1.00 . A A . 120 GLN O 1 1 3 5446 1 1 120 GLN OE1 O 2.707 -25.772 0.480 1.00 . A A . 120 GLN OE1 1 1 3 5447 1 1 121 PRO C C 6.338 -24.941 4.914 1.00 . A A . 121 PRO C 1 1 3 5448 1 1 121 PRO CA C 5.446 -23.739 4.619 1.00 . A A . 121 PRO CA 1 1 3 5449 1 1 121 PRO CB C 4.095 -23.890 5.323 1.00 . A A . 121 PRO CB 1 1 3 5450 1 1 121 PRO CD C 3.658 -23.942 2.974 1.00 . A A . 121 PRO CD 1 1 3 5451 1 1 121 PRO CG C 3.198 -24.490 4.297 1.00 . A A . 121 PRO CG 1 1 3 5452 1 1 121 PRO HA H 5.934 -22.838 4.961 1.00 . A A . 121 PRO HA 1 1 3 5453 1 1 121 PRO HB2 H 4.204 -24.538 6.182 1.00 . A A . 121 PRO HB2 1 1 3 5454 1 1 121 PRO HB3 H 3.740 -22.921 5.640 1.00 . A A . 121 PRO HB3 1 1 3 5455 1 1 121 PRO HD2 H 3.535 -24.681 2.196 1.00 . A A . 121 PRO HD2 1 1 3 5456 1 1 121 PRO HD3 H 3.114 -23.041 2.730 1.00 . A A . 121 PRO HD3 1 1 3 5457 1 1 121 PRO HG2 H 3.292 -25.565 4.310 1.00 . A A . 121 PRO HG2 1 1 3 5458 1 1 121 PRO HG3 H 2.176 -24.199 4.488 1.00 . A A . 121 PRO HG3 1 1 3 5459 1 1 121 PRO N N 5.083 -23.650 3.202 1.00 . A A . 121 PRO N 1 1 3 5460 1 1 121 PRO O O 7.324 -24.830 5.642 1.00 . A A . 121 PRO O 1 1 3 5461 1 1 122 SER C C 7.861 -27.438 3.511 1.00 . A A . 122 SER C 1 1 3 5462 1 1 122 SER CA C 6.751 -27.312 4.550 1.00 . A A . 122 SER CA 1 1 3 5463 1 1 122 SER CB C 5.831 -28.533 4.481 1.00 . A A . 122 SER CB 1 1 3 5464 1 1 122 SER H H 5.187 -26.113 3.775 1.00 . A A . 122 SER H 1 1 3 5465 1 1 122 SER HA H 7.197 -27.263 5.532 1.00 . A A . 122 SER HA 1 1 3 5466 1 1 122 SER HB2 H 6.359 -29.399 4.849 1.00 . A A . 122 SER HB2 1 1 3 5467 1 1 122 SER HB3 H 4.958 -28.357 5.092 1.00 . A A . 122 SER HB3 1 1 3 5468 1 1 122 SER HG H 4.653 -29.366 3.156 1.00 . A A . 122 SER HG 1 1 3 5469 1 1 122 SER N N 5.984 -26.088 4.345 1.00 . A A . 122 SER N 1 1 3 5470 1 1 122 SER O O 7.626 -27.280 2.313 1.00 . A A . 122 SER O 1 1 3 5471 1 1 122 SER OG O 5.415 -28.783 3.150 1.00 . A A . 122 SER OG 1 1 3 5472 1 1 123 SER C C 11.034 -29.105 3.455 1.00 . A A . 123 SER C 1 1 3 5473 1 1 123 SER CA C 10.220 -27.867 3.093 1.00 . A A . 123 SER CA 1 1 3 5474 1 1 123 SER CB C 11.106 -26.621 3.165 1.00 . A A . 123 SER CB 1 1 3 5475 1 1 123 SER H H 9.195 -27.837 4.946 1.00 . A A . 123 SER H 1 1 3 5476 1 1 123 SER HA H 9.849 -27.976 2.085 1.00 . A A . 123 SER HA 1 1 3 5477 1 1 123 SER HB2 H 11.976 -26.764 2.542 1.00 . A A . 123 SER HB2 1 1 3 5478 1 1 123 SER HB3 H 10.548 -25.765 2.814 1.00 . A A . 123 SER HB3 1 1 3 5479 1 1 123 SER HG H 10.889 -26.736 5.109 1.00 . A A . 123 SER HG 1 1 3 5480 1 1 123 SER N N 9.072 -27.723 3.980 1.00 . A A . 123 SER N 1 1 3 5481 1 1 123 SER O O 10.975 -29.594 4.583 1.00 . A A . 123 SER O 1 1 3 5482 1 1 123 SER OG O 11.532 -26.374 4.494 1.00 . A A . 123 SER OG 1 1 3 5483 1 1 124 GLY C C 13.867 -30.472 3.513 1.00 . A A . 124 GLY C 1 1 3 5484 1 1 124 GLY CA C 12.612 -30.785 2.723 1.00 . A A . 124 GLY CA 1 1 3 5485 1 1 124 GLY H H 11.804 -29.177 1.608 1.00 . A A . 124 GLY H 1 1 3 5486 1 1 124 GLY HA2 H 12.028 -31.512 3.268 1.00 . A A . 124 GLY HA2 1 1 3 5487 1 1 124 GLY HA3 H 12.896 -31.208 1.771 1.00 . A A . 124 GLY HA3 1 1 3 5488 1 1 124 GLY N N 11.796 -29.608 2.488 1.00 . A A . 124 GLY N 1 1 3 5489 1 1 124 GLY O O 14.187 -29.314 3.779 1.00 . A A . 124 GLY O 1 1 3 5490 1 1 125 PRO C C 16.970 -30.773 3.851 1.00 . A A . 125 PRO C 1 1 3 5491 1 1 125 PRO CA C 15.841 -31.381 4.675 1.00 . A A . 125 PRO CA 1 1 3 5492 1 1 125 PRO CB C 16.181 -32.820 5.070 1.00 . A A . 125 PRO CB 1 1 3 5493 1 1 125 PRO CD C 14.282 -32.933 3.623 1.00 . A A . 125 PRO CD 1 1 3 5494 1 1 125 PRO CG C 15.534 -33.663 4.025 1.00 . A A . 125 PRO CG 1 1 3 5495 1 1 125 PRO HA H 15.688 -30.789 5.566 1.00 . A A . 125 PRO HA 1 1 3 5496 1 1 125 PRO HB2 H 17.254 -32.951 5.074 1.00 . A A . 125 PRO HB2 1 1 3 5497 1 1 125 PRO HB3 H 15.783 -33.033 6.051 1.00 . A A . 125 PRO HB3 1 1 3 5498 1 1 125 PRO HD2 H 14.080 -33.081 2.572 1.00 . A A . 125 PRO HD2 1 1 3 5499 1 1 125 PRO HD3 H 13.444 -33.264 4.220 1.00 . A A . 125 PRO HD3 1 1 3 5500 1 1 125 PRO HG2 H 16.194 -33.769 3.178 1.00 . A A . 125 PRO HG2 1 1 3 5501 1 1 125 PRO HG3 H 15.288 -34.631 4.436 1.00 . A A . 125 PRO HG3 1 1 3 5502 1 1 125 PRO N N 14.602 -31.524 3.904 1.00 . A A . 125 PRO N 1 1 3 5503 1 1 125 PRO O O 17.783 -31.492 3.268 1.00 . A A . 125 PRO O 1 1 3 5504 1 1 126 SER C C 19.377 -28.763 3.793 1.00 . A A . 126 SER C 1 1 3 5505 1 1 126 SER CA C 18.045 -28.741 3.050 1.00 . A A . 126 SER CA 1 1 3 5506 1 1 126 SER CB C 17.617 -27.296 2.790 1.00 . A A . 126 SER CB 1 1 3 5507 1 1 126 SER H H 16.340 -28.928 4.292 1.00 . A A . 126 SER H 1 1 3 5508 1 1 126 SER HA H 18.166 -29.248 2.104 1.00 . A A . 126 SER HA 1 1 3 5509 1 1 126 SER HB2 H 18.387 -26.791 2.227 1.00 . A A . 126 SER HB2 1 1 3 5510 1 1 126 SER HB3 H 16.696 -27.292 2.224 1.00 . A A . 126 SER HB3 1 1 3 5511 1 1 126 SER HG H 16.502 -26.725 4.296 1.00 . A A . 126 SER HG 1 1 3 5512 1 1 126 SER N N 17.016 -29.446 3.806 1.00 . A A . 126 SER N 1 1 3 5513 1 1 126 SER O O 19.442 -29.144 4.962 1.00 . A A . 126 SER O 1 1 3 5514 1 1 126 SER OG O 17.408 -26.599 4.006 1.00 . A A . 126 SER OG 1 1 3 5515 1 1 127 SER C C 22.690 -27.385 2.929 1.00 . A A . 127 SER C 1 1 3 5516 1 1 127 SER CA C 21.770 -28.327 3.699 1.00 . A A . 127 SER CA 1 1 3 5517 1 1 127 SER CB C 22.367 -29.736 3.722 1.00 . A A . 127 SER CB 1 1 3 5518 1 1 127 SER H H 20.322 -28.061 2.178 1.00 . A A . 127 SER H 1 1 3 5519 1 1 127 SER HA H 21.675 -27.969 4.713 1.00 . A A . 127 SER HA 1 1 3 5520 1 1 127 SER HB2 H 21.650 -30.421 4.147 1.00 . A A . 127 SER HB2 1 1 3 5521 1 1 127 SER HB3 H 22.602 -30.041 2.712 1.00 . A A . 127 SER HB3 1 1 3 5522 1 1 127 SER HG H 23.323 -29.830 5.429 1.00 . A A . 127 SER HG 1 1 3 5523 1 1 127 SER N N 20.438 -28.352 3.106 1.00 . A A . 127 SER N 1 1 3 5524 1 1 127 SER O O 22.382 -26.976 1.810 1.00 . A A . 127 SER O 1 1 3 5525 1 1 127 SER OG O 23.552 -29.775 4.499 1.00 . A A . 127 SER OG 1 1 3 5526 1 1 128 GLY C C 24.901 -24.828 3.619 1.00 . A A . 128 GLY C 1 1 3 5527 1 1 128 GLY CA C 24.770 -26.153 2.896 1.00 . A A . 128 GLY CA 1 1 3 5528 1 1 128 GLY H H 24.015 -27.402 4.430 1.00 . A A . 128 GLY H 1 1 3 5529 1 1 128 GLY HA2 H 25.737 -26.633 2.868 1.00 . A A . 128 GLY HA2 1 1 3 5530 1 1 128 GLY HA3 H 24.443 -25.967 1.883 1.00 . A A . 128 GLY HA3 1 1 3 5531 1 1 128 GLY N N 23.822 -27.045 3.538 1.00 . A A . 128 GLY N 1 1 3 5532 1 1 128 GLY O O 23.900 -24.199 3.963 1.00 . A A . 128 GLY O 1 1 4 5533 1 1 1 GLY C C -20.129 0.693 15.519 1.00 . A A . 1 GLY C 1 1 4 5534 1 1 1 GLY CA C -21.502 0.382 14.956 1.00 . A A . 1 GLY CA 1 1 4 5535 1 1 1 GLY H1 H -21.101 -1.634 14.445 1.00 . A A . 1 GLY H1 1 1 4 5536 1 1 1 GLY HA2 H -21.579 0.808 13.967 1.00 . A A . 1 GLY HA2 1 1 4 5537 1 1 1 GLY HA3 H -22.250 0.833 15.591 1.00 . A A . 1 GLY HA3 1 1 4 5538 1 1 1 GLY N N -21.757 -1.044 14.873 1.00 . A A . 1 GLY N 1 1 4 5539 1 1 1 GLY O O -19.117 0.225 14.999 1.00 . A A . 1 GLY O 1 1 4 5540 1 1 2 SER C C -19.062 2.305 18.658 1.00 . A A . 2 SER C 1 1 4 5541 1 1 2 SER CA C -18.836 1.866 17.215 1.00 . A A . 2 SER CA 1 1 4 5542 1 1 2 SER CB C -18.164 2.992 16.426 1.00 . A A . 2 SER CB 1 1 4 5543 1 1 2 SER H H -20.937 1.829 16.953 1.00 . A A . 2 SER H 1 1 4 5544 1 1 2 SER HA H -18.190 1.000 17.212 1.00 . A A . 2 SER HA 1 1 4 5545 1 1 2 SER HB2 H -17.263 3.297 16.936 1.00 . A A . 2 SER HB2 1 1 4 5546 1 1 2 SER HB3 H -17.915 2.635 15.437 1.00 . A A . 2 SER HB3 1 1 4 5547 1 1 2 SER HG H -18.796 4.763 16.975 1.00 . A A . 2 SER HG 1 1 4 5548 1 1 2 SER N N -20.095 1.487 16.584 1.00 . A A . 2 SER N 1 1 4 5549 1 1 2 SER O O -20.123 2.829 19.001 1.00 . A A . 2 SER O 1 1 4 5550 1 1 2 SER OG O -19.022 4.113 16.306 1.00 . A A . 2 SER OG 1 1 4 5551 1 1 3 SER C C -18.120 3.975 21.075 1.00 . A A . 3 SER C 1 1 4 5552 1 1 3 SER CA C -18.147 2.458 20.909 1.00 . A A . 3 SER CA 1 1 4 5553 1 1 3 SER CB C -16.997 1.828 21.697 1.00 . A A . 3 SER CB 1 1 4 5554 1 1 3 SER H H -17.237 1.668 19.168 1.00 . A A . 3 SER H 1 1 4 5555 1 1 3 SER HA H -19.084 2.082 21.291 1.00 . A A . 3 SER HA 1 1 4 5556 1 1 3 SER HB2 H -16.057 2.128 21.260 1.00 . A A . 3 SER HB2 1 1 4 5557 1 1 3 SER HB3 H -17.042 2.164 22.723 1.00 . A A . 3 SER HB3 1 1 4 5558 1 1 3 SER HG H -16.521 0.049 22.366 1.00 . A A . 3 SER HG 1 1 4 5559 1 1 3 SER N N -18.057 2.089 19.501 1.00 . A A . 3 SER N 1 1 4 5560 1 1 3 SER O O -18.901 4.540 21.839 1.00 . A A . 3 SER O 1 1 4 5561 1 1 3 SER OG O -17.080 0.413 21.676 1.00 . A A . 3 SER OG 1 1 4 5562 1 1 4 GLY C C -16.724 6.547 21.821 1.00 . A A . 4 GLY C 1 1 4 5563 1 1 4 GLY CA C -17.103 6.072 20.433 1.00 . A A . 4 GLY CA 1 1 4 5564 1 1 4 GLY H H -16.619 4.124 19.759 1.00 . A A . 4 GLY H 1 1 4 5565 1 1 4 GLY HA2 H -16.351 6.404 19.732 1.00 . A A . 4 GLY HA2 1 1 4 5566 1 1 4 GLY HA3 H -18.051 6.511 20.161 1.00 . A A . 4 GLY HA3 1 1 4 5567 1 1 4 GLY N N -17.215 4.628 20.352 1.00 . A A . 4 GLY N 1 1 4 5568 1 1 4 GLY O O -17.579 6.991 22.588 1.00 . A A . 4 GLY O 1 1 4 5569 1 1 5 SER C C -13.530 7.424 23.354 1.00 . A A . 5 SER C 1 1 4 5570 1 1 5 SER CA C -14.949 6.872 23.456 1.00 . A A . 5 SER CA 1 1 4 5571 1 1 5 SER CB C -14.982 5.697 24.436 1.00 . A A . 5 SER CB 1 1 4 5572 1 1 5 SER H H -14.805 6.090 21.493 1.00 . A A . 5 SER H 1 1 4 5573 1 1 5 SER HA H -15.601 7.652 23.819 1.00 . A A . 5 SER HA 1 1 4 5574 1 1 5 SER HB2 H -14.525 4.835 23.976 1.00 . A A . 5 SER HB2 1 1 4 5575 1 1 5 SER HB3 H -14.435 5.962 25.329 1.00 . A A . 5 SER HB3 1 1 4 5576 1 1 5 SER HG H -16.307 4.816 25.579 1.00 . A A . 5 SER HG 1 1 4 5577 1 1 5 SER N N -15.439 6.453 22.147 1.00 . A A . 5 SER N 1 1 4 5578 1 1 5 SER O O -12.667 6.831 22.706 1.00 . A A . 5 SER O 1 1 4 5579 1 1 5 SER OG O -16.313 5.371 24.796 1.00 . A A . 5 SER OG 1 1 4 5580 1 1 6 SER C C -11.755 10.010 25.249 1.00 . A A . 6 SER C 1 1 4 5581 1 1 6 SER CA C -11.985 9.198 23.977 1.00 . A A . 6 SER CA 1 1 4 5582 1 1 6 SER CB C -11.852 10.102 22.751 1.00 . A A . 6 SER CB 1 1 4 5583 1 1 6 SER H H -14.027 8.987 24.497 1.00 . A A . 6 SER H 1 1 4 5584 1 1 6 SER HA H -11.240 8.418 23.922 1.00 . A A . 6 SER HA 1 1 4 5585 1 1 6 SER HB2 H -10.856 10.516 22.718 1.00 . A A . 6 SER HB2 1 1 4 5586 1 1 6 SER HB3 H -12.030 9.521 21.857 1.00 . A A . 6 SER HB3 1 1 4 5587 1 1 6 SER HG H -12.334 11.982 23.018 1.00 . A A . 6 SER HG 1 1 4 5588 1 1 6 SER N N -13.298 8.563 23.998 1.00 . A A . 6 SER N 1 1 4 5589 1 1 6 SER O O -12.668 10.201 26.050 1.00 . A A . 6 SER O 1 1 4 5590 1 1 6 SER OG O -12.788 11.166 22.797 1.00 . A A . 6 SER OG 1 1 4 5591 1 1 7 GLY C C -9.605 12.621 26.248 1.00 . A A . 7 GLY C 1 1 4 5592 1 1 7 GLY CA C -10.196 11.270 26.601 1.00 . A A . 7 GLY CA 1 1 4 5593 1 1 7 GLY H H -9.837 10.300 24.753 1.00 . A A . 7 GLY H 1 1 4 5594 1 1 7 GLY HA2 H -11.092 11.421 27.182 1.00 . A A . 7 GLY HA2 1 1 4 5595 1 1 7 GLY HA3 H -9.480 10.722 27.196 1.00 . A A . 7 GLY HA3 1 1 4 5596 1 1 7 GLY N N -10.526 10.485 25.426 1.00 . A A . 7 GLY N 1 1 4 5597 1 1 7 GLY O O -8.670 13.087 26.900 1.00 . A A . 7 GLY O 1 1 4 5598 1 1 8 HIS C C -10.612 15.161 23.736 1.00 . A A . 8 HIS C 1 1 4 5599 1 1 8 HIS CA C -9.670 14.556 24.773 1.00 . A A . 8 HIS CA 1 1 4 5600 1 1 8 HIS CB C -8.261 14.436 24.190 1.00 . A A . 8 HIS CB 1 1 4 5601 1 1 8 HIS CD2 C -8.179 11.964 23.410 1.00 . A A . 8 HIS CD2 1 1 4 5602 1 1 8 HIS CE1 C -7.765 12.312 21.285 1.00 . A A . 8 HIS CE1 1 1 4 5603 1 1 8 HIS CG C -8.108 13.303 23.223 1.00 . A A . 8 HIS CG 1 1 4 5604 1 1 8 HIS H H -10.892 12.828 24.732 1.00 . A A . 8 HIS H 1 1 4 5605 1 1 8 HIS HA H -9.639 15.205 25.635 1.00 . A A . 8 HIS HA 1 1 4 5606 1 1 8 HIS HB2 H -8.014 15.350 23.671 1.00 . A A . 8 HIS HB2 1 1 4 5607 1 1 8 HIS HB3 H -7.557 14.284 24.996 1.00 . A A . 8 HIS HB3 1 1 4 5608 1 1 8 HIS HD1 H -7.738 14.352 21.434 1.00 . A A . 8 HIS HD1 1 1 4 5609 1 1 8 HIS HD2 H -8.372 11.455 24.344 1.00 . A A . 8 HIS HD2 1 1 4 5610 1 1 8 HIS HE1 H -7.569 12.148 20.236 1.00 . A A . 8 HIS HE1 1 1 4 5611 1 1 8 HIS N N -10.150 13.251 25.212 1.00 . A A . 8 HIS N 1 1 4 5612 1 1 8 HIS ND1 N -7.846 13.488 21.882 1.00 . A A . 8 HIS ND1 1 1 4 5613 1 1 8 HIS NE2 N -7.963 11.371 22.190 1.00 . A A . 8 HIS NE2 1 1 4 5614 1 1 8 HIS O O -11.599 14.540 23.343 1.00 . A A . 8 HIS O 1 1 4 5615 1 1 9 PHE C C -11.442 16.147 21.134 1.00 . A A . 9 PHE C 1 1 4 5616 1 1 9 PHE CA C -11.121 17.066 22.309 1.00 . A A . 9 PHE CA 1 1 4 5617 1 1 9 PHE CB C -10.404 18.322 21.808 1.00 . A A . 9 PHE CB 1 1 4 5618 1 1 9 PHE CD1 C -8.887 19.175 23.615 1.00 . A A . 9 PHE CD1 1 1 4 5619 1 1 9 PHE CD2 C -10.932 20.333 23.212 1.00 . A A . 9 PHE CD2 1 1 4 5620 1 1 9 PHE CE1 C -8.575 20.070 24.621 1.00 . A A . 9 PHE CE1 1 1 4 5621 1 1 9 PHE CE2 C -10.625 21.232 24.217 1.00 . A A . 9 PHE CE2 1 1 4 5622 1 1 9 PHE CG C -10.068 19.296 22.900 1.00 . A A . 9 PHE CG 1 1 4 5623 1 1 9 PHE CZ C -9.445 21.100 24.922 1.00 . A A . 9 PHE CZ 1 1 4 5624 1 1 9 PHE H H -9.501 16.821 23.650 1.00 . A A . 9 PHE H 1 1 4 5625 1 1 9 PHE HA H -12.043 17.355 22.788 1.00 . A A . 9 PHE HA 1 1 4 5626 1 1 9 PHE HB2 H -9.482 18.033 21.326 1.00 . A A . 9 PHE HB2 1 1 4 5627 1 1 9 PHE HB3 H -11.037 18.827 21.094 1.00 . A A . 9 PHE HB3 1 1 4 5628 1 1 9 PHE HD1 H -8.205 18.371 23.380 1.00 . A A . 9 PHE HD1 1 1 4 5629 1 1 9 PHE HD2 H -11.856 20.437 22.661 1.00 . A A . 9 PHE HD2 1 1 4 5630 1 1 9 PHE HE1 H -7.651 19.965 25.170 1.00 . A A . 9 PHE HE1 1 1 4 5631 1 1 9 PHE HE2 H -11.308 22.036 24.449 1.00 . A A . 9 PHE HE2 1 1 4 5632 1 1 9 PHE HZ H -9.204 21.800 25.707 1.00 . A A . 9 PHE HZ 1 1 4 5633 1 1 9 PHE N N -10.301 16.377 23.299 1.00 . A A . 9 PHE N 1 1 4 5634 1 1 9 PHE O O -10.624 15.331 20.709 1.00 . A A . 9 PHE O 1 1 4 5635 1 1 10 PRO C C -12.405 15.830 18.167 1.00 . A A . 10 PRO C 1 1 4 5636 1 1 10 PRO CA C -13.123 15.472 19.463 1.00 . A A . 10 PRO CA 1 1 4 5637 1 1 10 PRO CB C -14.612 15.815 19.363 1.00 . A A . 10 PRO CB 1 1 4 5638 1 1 10 PRO CD C -13.690 17.233 21.052 1.00 . A A . 10 PRO CD 1 1 4 5639 1 1 10 PRO CG C -14.730 17.171 19.967 1.00 . A A . 10 PRO CG 1 1 4 5640 1 1 10 PRO HA H -13.007 14.416 19.658 1.00 . A A . 10 PRO HA 1 1 4 5641 1 1 10 PRO HB2 H -14.914 15.816 18.325 1.00 . A A . 10 PRO HB2 1 1 4 5642 1 1 10 PRO HB3 H -15.190 15.087 19.912 1.00 . A A . 10 PRO HB3 1 1 4 5643 1 1 10 PRO HD2 H -13.284 18.231 21.129 1.00 . A A . 10 PRO HD2 1 1 4 5644 1 1 10 PRO HD3 H -14.112 16.922 21.997 1.00 . A A . 10 PRO HD3 1 1 4 5645 1 1 10 PRO HG2 H -14.536 17.925 19.219 1.00 . A A . 10 PRO HG2 1 1 4 5646 1 1 10 PRO HG3 H -15.716 17.302 20.386 1.00 . A A . 10 PRO HG3 1 1 4 5647 1 1 10 PRO N N -12.664 16.281 20.596 1.00 . A A . 10 PRO N 1 1 4 5648 1 1 10 PRO O O -12.721 15.297 17.103 1.00 . A A . 10 PRO O 1 1 4 5649 1 1 11 ALA C C -11.595 17.495 15.927 1.00 . A A . 11 ALA C 1 1 4 5650 1 1 11 ALA CA C -10.674 17.164 17.096 1.00 . A A . 11 ALA CA 1 1 4 5651 1 1 11 ALA CB C -9.676 16.088 16.696 1.00 . A A . 11 ALA CB 1 1 4 5652 1 1 11 ALA H H -11.232 17.126 19.137 1.00 . A A . 11 ALA H 1 1 4 5653 1 1 11 ALA HA H -10.120 18.051 17.367 1.00 . A A . 11 ALA HA 1 1 4 5654 1 1 11 ALA HB1 H -8.777 16.195 17.286 1.00 . A A . 11 ALA HB1 1 1 4 5655 1 1 11 ALA HB2 H -10.108 15.114 16.871 1.00 . A A . 11 ALA HB2 1 1 4 5656 1 1 11 ALA HB3 H -9.434 16.192 15.649 1.00 . A A . 11 ALA HB3 1 1 4 5657 1 1 11 ALA N N -11.438 16.737 18.262 1.00 . A A . 11 ALA N 1 1 4 5658 1 1 11 ALA O O -11.434 16.965 14.828 1.00 . A A . 11 ALA O 1 1 4 5659 1 1 12 ARG C C -13.150 20.143 14.571 1.00 . A A . 12 ARG C 1 1 4 5660 1 1 12 ARG CA C -13.510 18.773 15.139 1.00 . A A . 12 ARG CA 1 1 4 5661 1 1 12 ARG CB C -14.931 18.802 15.705 1.00 . A A . 12 ARG CB 1 1 4 5662 1 1 12 ARG CD C -17.009 17.516 16.295 1.00 . A A . 12 ARG CD 1 1 4 5663 1 1 12 ARG CG C -15.650 17.466 15.614 1.00 . A A . 12 ARG CG 1 1 4 5664 1 1 12 ARG CZ C -16.955 19.335 17.948 1.00 . A A . 12 ARG CZ 1 1 4 5665 1 1 12 ARG H H -12.640 18.762 17.068 1.00 . A A . 12 ARG H 1 1 4 5666 1 1 12 ARG HA H -13.463 18.043 14.345 1.00 . A A . 12 ARG HA 1 1 4 5667 1 1 12 ARG HB2 H -14.886 19.091 16.745 1.00 . A A . 12 ARG HB2 1 1 4 5668 1 1 12 ARG HB3 H -15.508 19.534 15.161 1.00 . A A . 12 ARG HB3 1 1 4 5669 1 1 12 ARG HD2 H -17.663 18.152 15.717 1.00 . A A . 12 ARG HD2 1 1 4 5670 1 1 12 ARG HD3 H -17.416 16.517 16.330 1.00 . A A . 12 ARG HD3 1 1 4 5671 1 1 12 ARG HE H -16.828 17.394 18.386 1.00 . A A . 12 ARG HE 1 1 4 5672 1 1 12 ARG HG2 H -15.791 17.214 14.573 1.00 . A A . 12 ARG HG2 1 1 4 5673 1 1 12 ARG HG3 H -15.046 16.709 16.090 1.00 . A A . 12 ARG HG3 1 1 4 5674 1 1 12 ARG HH11 H -17.146 19.936 16.029 1.00 . A A . 12 ARG HH11 1 1 4 5675 1 1 12 ARG HH12 H -17.107 21.208 17.204 1.00 . A A . 12 ARG HH12 1 1 4 5676 1 1 12 ARG HH21 H -16.776 19.060 19.943 1.00 . A A . 12 ARG HH21 1 1 4 5677 1 1 12 ARG HH22 H -16.896 20.709 19.430 1.00 . A A . 12 ARG HH22 1 1 4 5678 1 1 12 ARG N N -12.562 18.373 16.172 1.00 . A A . 12 ARG N 1 1 4 5679 1 1 12 ARG NE N -16.919 18.040 17.656 1.00 . A A . 12 ARG NE 1 1 4 5680 1 1 12 ARG NH1 N -17.079 20.234 16.981 1.00 . A A . 12 ARG NH1 1 1 4 5681 1 1 12 ARG NH2 N -16.869 19.734 19.211 1.00 . A A . 12 ARG NH2 1 1 4 5682 1 1 12 ARG O O -14.020 20.989 14.363 1.00 . A A . 12 ARG O 1 1 4 5683 1 1 13 VAL C C -10.963 21.468 12.320 1.00 . A A . 13 VAL C 1 1 4 5684 1 1 13 VAL CA C -11.386 21.620 13.777 1.00 . A A . 13 VAL CA 1 1 4 5685 1 1 13 VAL CB C -10.199 22.170 14.590 1.00 . A A . 13 VAL CB 1 1 4 5686 1 1 13 VAL CG1 C -9.671 23.452 13.964 1.00 . A A . 13 VAL CG1 1 1 4 5687 1 1 13 VAL CG2 C -10.606 22.403 16.037 1.00 . A A . 13 VAL CG2 1 1 4 5688 1 1 13 VAL H H -11.216 19.641 14.508 1.00 . A A . 13 VAL H 1 1 4 5689 1 1 13 VAL HA H -12.195 22.333 13.834 1.00 . A A . 13 VAL HA 1 1 4 5690 1 1 13 VAL HB H -9.407 21.436 14.574 1.00 . A A . 13 VAL HB 1 1 4 5691 1 1 13 VAL HG11 H -10.450 23.911 13.374 1.00 . A A . 13 VAL HG11 1 1 4 5692 1 1 13 VAL HG12 H -9.359 24.132 14.743 1.00 . A A . 13 VAL HG12 1 1 4 5693 1 1 13 VAL HG13 H -8.828 23.221 13.328 1.00 . A A . 13 VAL HG13 1 1 4 5694 1 1 13 VAL HG21 H -10.208 21.611 16.654 1.00 . A A . 13 VAL HG21 1 1 4 5695 1 1 13 VAL HG22 H -10.215 23.352 16.374 1.00 . A A . 13 VAL HG22 1 1 4 5696 1 1 13 VAL HG23 H -11.683 22.411 16.111 1.00 . A A . 13 VAL HG23 1 1 4 5697 1 1 13 VAL N N -11.862 20.354 14.322 1.00 . A A . 13 VAL N 1 1 4 5698 1 1 13 VAL O O -10.220 20.550 11.970 1.00 . A A . 13 VAL O 1 1 4 5699 1 1 14 LYS C C -9.602 22.312 9.845 1.00 . A A . 14 LYS C 1 1 4 5700 1 1 14 LYS CA C -11.112 22.342 10.053 1.00 . A A . 14 LYS CA 1 1 4 5701 1 1 14 LYS CB C -11.712 23.558 9.343 1.00 . A A . 14 LYS CB 1 1 4 5702 1 1 14 LYS CD C -12.301 22.659 7.073 1.00 . A A . 14 LYS CD 1 1 4 5703 1 1 14 LYS CE C -13.633 23.307 6.729 1.00 . A A . 14 LYS CE 1 1 4 5704 1 1 14 LYS CG C -11.407 23.605 7.856 1.00 . A A . 14 LYS CG 1 1 4 5705 1 1 14 LYS H H -12.029 23.081 11.813 1.00 . A A . 14 LYS H 1 1 4 5706 1 1 14 LYS HA H -11.539 21.444 9.634 1.00 . A A . 14 LYS HA 1 1 4 5707 1 1 14 LYS HB2 H -12.784 23.540 9.469 1.00 . A A . 14 LYS HB2 1 1 4 5708 1 1 14 LYS HB3 H -11.319 24.455 9.799 1.00 . A A . 14 LYS HB3 1 1 4 5709 1 1 14 LYS HD2 H -11.802 22.381 6.156 1.00 . A A . 14 LYS HD2 1 1 4 5710 1 1 14 LYS HD3 H -12.483 21.775 7.667 1.00 . A A . 14 LYS HD3 1 1 4 5711 1 1 14 LYS HE2 H -14.322 22.539 6.413 1.00 . A A . 14 LYS HE2 1 1 4 5712 1 1 14 LYS HE3 H -14.019 23.796 7.612 1.00 . A A . 14 LYS HE3 1 1 4 5713 1 1 14 LYS HG2 H -11.564 24.611 7.497 1.00 . A A . 14 LYS HG2 1 1 4 5714 1 1 14 LYS HG3 H -10.375 23.323 7.701 1.00 . A A . 14 LYS HG3 1 1 4 5715 1 1 14 LYS HZ1 H -14.207 24.138 4.901 1.00 . A A . 14 LYS HZ1 1 1 4 5716 1 1 14 LYS HZ2 H -12.549 24.251 5.214 1.00 . A A . 14 LYS HZ2 1 1 4 5717 1 1 14 LYS HZ3 H -13.632 25.272 6.018 1.00 . A A . 14 LYS HZ3 1 1 4 5718 1 1 14 LYS N N -11.441 22.373 11.474 1.00 . A A . 14 LYS N 1 1 4 5719 1 1 14 LYS NZ N -13.496 24.313 5.639 1.00 . A A . 14 LYS NZ 1 1 4 5720 1 1 14 LYS O O -8.892 23.235 10.244 1.00 . A A . 14 LYS O 1 1 4 5721 1 1 15 VAL C C -7.389 21.236 7.465 1.00 . A A . 15 VAL C 1 1 4 5722 1 1 15 VAL CA C -7.690 21.098 8.953 1.00 . A A . 15 VAL CA 1 1 4 5723 1 1 15 VAL CB C -7.166 19.736 9.448 1.00 . A A . 15 VAL CB 1 1 4 5724 1 1 15 VAL CG1 C -7.832 18.600 8.687 1.00 . A A . 15 VAL CG1 1 1 4 5725 1 1 15 VAL CG2 C -5.653 19.666 9.311 1.00 . A A . 15 VAL CG2 1 1 4 5726 1 1 15 VAL H H -9.732 20.543 8.922 1.00 . A A . 15 VAL H 1 1 4 5727 1 1 15 VAL HA H -7.168 21.877 9.490 1.00 . A A . 15 VAL HA 1 1 4 5728 1 1 15 VAL HB H -7.417 19.635 10.493 1.00 . A A . 15 VAL HB 1 1 4 5729 1 1 15 VAL HG11 H -7.962 17.754 9.346 1.00 . A A . 15 VAL HG11 1 1 4 5730 1 1 15 VAL HG12 H -8.795 18.926 8.322 1.00 . A A . 15 VAL HG12 1 1 4 5731 1 1 15 VAL HG13 H -7.209 18.312 7.853 1.00 . A A . 15 VAL HG13 1 1 4 5732 1 1 15 VAL HG21 H -5.373 18.704 8.909 1.00 . A A . 15 VAL HG21 1 1 4 5733 1 1 15 VAL HG22 H -5.315 20.446 8.644 1.00 . A A . 15 VAL HG22 1 1 4 5734 1 1 15 VAL HG23 H -5.197 19.799 10.280 1.00 . A A . 15 VAL HG23 1 1 4 5735 1 1 15 VAL N N -9.116 21.246 9.217 1.00 . A A . 15 VAL N 1 1 4 5736 1 1 15 VAL O O -8.010 20.576 6.633 1.00 . A A . 15 VAL O 1 1 4 5737 1 1 16 GLU C C -4.690 21.692 5.451 1.00 . A A . 16 GLU C 1 1 4 5738 1 1 16 GLU CA C -6.047 22.322 5.749 1.00 . A A . 16 GLU CA 1 1 4 5739 1 1 16 GLU CB C -6.005 23.820 5.444 1.00 . A A . 16 GLU CB 1 1 4 5740 1 1 16 GLU CD C -7.348 25.708 4.437 1.00 . A A . 16 GLU CD 1 1 4 5741 1 1 16 GLU CG C -7.379 24.447 5.279 1.00 . A A . 16 GLU CG 1 1 4 5742 1 1 16 GLU H H -5.971 22.594 7.847 1.00 . A A . 16 GLU H 1 1 4 5743 1 1 16 GLU HA H -6.792 21.857 5.120 1.00 . A A . 16 GLU HA 1 1 4 5744 1 1 16 GLU HB2 H -5.495 24.325 6.251 1.00 . A A . 16 GLU HB2 1 1 4 5745 1 1 16 GLU HB3 H -5.451 23.973 4.530 1.00 . A A . 16 GLU HB3 1 1 4 5746 1 1 16 GLU HG2 H -8.033 23.732 4.804 1.00 . A A . 16 GLU HG2 1 1 4 5747 1 1 16 GLU HG3 H -7.767 24.694 6.256 1.00 . A A . 16 GLU HG3 1 1 4 5748 1 1 16 GLU N N -6.431 22.097 7.138 1.00 . A A . 16 GLU N 1 1 4 5749 1 1 16 GLU O O -3.730 21.836 6.208 1.00 . A A . 16 GLU O 1 1 4 5750 1 1 16 GLU OE1 O -6.813 26.729 4.916 1.00 . A A . 16 GLU OE1 1 1 4 5751 1 1 16 GLU OE2 O -7.858 25.672 3.298 1.00 . A A . 16 GLU OE2 1 1 4 5752 1 1 17 PRO C C -2.297 21.300 3.461 1.00 . A A . 17 PRO C 1 1 4 5753 1 1 17 PRO CA C -3.372 20.308 3.895 1.00 . A A . 17 PRO CA 1 1 4 5754 1 1 17 PRO CB C -3.821 19.454 2.707 1.00 . A A . 17 PRO CB 1 1 4 5755 1 1 17 PRO CD C -5.710 20.761 3.369 1.00 . A A . 17 PRO CD 1 1 4 5756 1 1 17 PRO CG C -5.029 20.147 2.178 1.00 . A A . 17 PRO CG 1 1 4 5757 1 1 17 PRO HA H -2.978 19.669 4.672 1.00 . A A . 17 PRO HA 1 1 4 5758 1 1 17 PRO HB2 H -3.032 19.415 1.969 1.00 . A A . 17 PRO HB2 1 1 4 5759 1 1 17 PRO HB3 H -4.055 18.456 3.045 1.00 . A A . 17 PRO HB3 1 1 4 5760 1 1 17 PRO HD2 H -6.173 21.698 3.098 1.00 . A A . 17 PRO HD2 1 1 4 5761 1 1 17 PRO HD3 H -6.443 20.080 3.778 1.00 . A A . 17 PRO HD3 1 1 4 5762 1 1 17 PRO HG2 H -4.736 20.913 1.477 1.00 . A A . 17 PRO HG2 1 1 4 5763 1 1 17 PRO HG3 H -5.683 19.431 1.701 1.00 . A A . 17 PRO HG3 1 1 4 5764 1 1 17 PRO N N -4.606 20.975 4.320 1.00 . A A . 17 PRO N 1 1 4 5765 1 1 17 PRO O O -2.560 22.210 2.676 1.00 . A A . 17 PRO O 1 1 4 5766 1 1 18 ALA C C 0.901 21.380 2.554 1.00 . A A . 18 ALA C 1 1 4 5767 1 1 18 ALA CA C 0.028 21.994 3.643 1.00 . A A . 18 ALA CA 1 1 4 5768 1 1 18 ALA CB C 0.858 22.290 4.883 1.00 . A A . 18 ALA CB 1 1 4 5769 1 1 18 ALA H H -0.940 20.373 4.600 1.00 . A A . 18 ALA H 1 1 4 5770 1 1 18 ALA HA H -0.379 22.927 3.281 1.00 . A A . 18 ALA HA 1 1 4 5771 1 1 18 ALA HB1 H 0.215 22.671 5.663 1.00 . A A . 18 ALA HB1 1 1 4 5772 1 1 18 ALA HB2 H 1.337 21.383 5.220 1.00 . A A . 18 ALA HB2 1 1 4 5773 1 1 18 ALA HB3 H 1.610 23.028 4.644 1.00 . A A . 18 ALA HB3 1 1 4 5774 1 1 18 ALA N N -1.087 21.117 3.979 1.00 . A A . 18 ALA N 1 1 4 5775 1 1 18 ALA O O 2.034 21.809 2.337 1.00 . A A . 18 ALA O 1 1 4 5776 1 1 19 VAL C C 0.153 19.236 -0.301 1.00 . A A . 19 VAL C 1 1 4 5777 1 1 19 VAL CA C 1.097 19.699 0.804 1.00 . A A . 19 VAL CA 1 1 4 5778 1 1 19 VAL CB C 1.879 18.485 1.338 1.00 . A A . 19 VAL CB 1 1 4 5779 1 1 19 VAL CG1 C 0.924 17.388 1.784 1.00 . A A . 19 VAL CG1 1 1 4 5780 1 1 19 VAL CG2 C 2.843 17.966 0.282 1.00 . A A . 19 VAL CG2 1 1 4 5781 1 1 19 VAL H H -0.541 20.075 2.090 1.00 . A A . 19 VAL H 1 1 4 5782 1 1 19 VAL HA H 1.804 20.402 0.388 1.00 . A A . 19 VAL HA 1 1 4 5783 1 1 19 VAL HB H 2.454 18.802 2.196 1.00 . A A . 19 VAL HB 1 1 4 5784 1 1 19 VAL HG11 H 1.011 16.542 1.118 1.00 . A A . 19 VAL HG11 1 1 4 5785 1 1 19 VAL HG12 H 1.170 17.083 2.791 1.00 . A A . 19 VAL HG12 1 1 4 5786 1 1 19 VAL HG13 H -0.090 17.762 1.759 1.00 . A A . 19 VAL HG13 1 1 4 5787 1 1 19 VAL HG21 H 3.662 17.453 0.765 1.00 . A A . 19 VAL HG21 1 1 4 5788 1 1 19 VAL HG22 H 2.326 17.281 -0.373 1.00 . A A . 19 VAL HG22 1 1 4 5789 1 1 19 VAL HG23 H 3.227 18.795 -0.294 1.00 . A A . 19 VAL HG23 1 1 4 5790 1 1 19 VAL N N 0.366 20.372 1.871 1.00 . A A . 19 VAL N 1 1 4 5791 1 1 19 VAL O O -1.043 19.054 -0.073 1.00 . A A . 19 VAL O 1 1 4 5792 1 1 20 ASP C C -0.484 17.136 -2.490 1.00 . A A . 20 ASP C 1 1 4 5793 1 1 20 ASP CA C -0.094 18.603 -2.637 1.00 . A A . 20 ASP CA 1 1 4 5794 1 1 20 ASP CB C 0.685 18.809 -3.938 1.00 . A A . 20 ASP CB 1 1 4 5795 1 1 20 ASP CG C 0.738 20.265 -4.357 1.00 . A A . 20 ASP CG 1 1 4 5796 1 1 20 ASP H H 1.659 19.209 -1.615 1.00 . A A . 20 ASP H 1 1 4 5797 1 1 20 ASP HA H -0.993 19.200 -2.669 1.00 . A A . 20 ASP HA 1 1 4 5798 1 1 20 ASP HB2 H 1.697 18.456 -3.804 1.00 . A A . 20 ASP HB2 1 1 4 5799 1 1 20 ASP HB3 H 0.212 18.243 -4.726 1.00 . A A . 20 ASP HB3 1 1 4 5800 1 1 20 ASP N N 0.699 19.047 -1.497 1.00 . A A . 20 ASP N 1 1 4 5801 1 1 20 ASP O O -1.664 16.804 -2.372 1.00 . A A . 20 ASP O 1 1 4 5802 1 1 20 ASP OD1 O 0.730 21.140 -3.465 1.00 . A A . 20 ASP OD1 1 1 4 5803 1 1 20 ASP OD2 O 0.789 20.530 -5.576 1.00 . A A . 20 ASP OD2 1 1 4 5804 1 1 21 THR C C -0.923 14.392 -3.202 1.00 . A A . 21 THR C 1 1 4 5805 1 1 21 THR CA C 0.278 14.827 -2.370 1.00 . A A . 21 THR CA 1 1 4 5806 1 1 21 THR CB C 0.042 14.428 -0.901 1.00 . A A . 21 THR CB 1 1 4 5807 1 1 21 THR CG2 C 1.361 14.137 -0.201 1.00 . A A . 21 THR CG2 1 1 4 5808 1 1 21 THR H H 1.435 16.585 -2.598 1.00 . A A . 21 THR H 1 1 4 5809 1 1 21 THR HA H 1.157 14.310 -2.725 1.00 . A A . 21 THR HA 1 1 4 5810 1 1 21 THR HB H -0.565 13.534 -0.880 1.00 . A A . 21 THR HB 1 1 4 5811 1 1 21 THR HG1 H -1.590 15.297 -0.216 1.00 . A A . 21 THR HG1 1 1 4 5812 1 1 21 THR HG21 H 2.175 14.550 -0.779 1.00 . A A . 21 THR HG21 1 1 4 5813 1 1 21 THR HG22 H 1.491 13.069 -0.109 1.00 . A A . 21 THR HG22 1 1 4 5814 1 1 21 THR HG23 H 1.354 14.585 0.781 1.00 . A A . 21 THR HG23 1 1 4 5815 1 1 21 THR N N 0.516 16.259 -2.500 1.00 . A A . 21 THR N 1 1 4 5816 1 1 21 THR O O -1.815 13.702 -2.708 1.00 . A A . 21 THR O 1 1 4 5817 1 1 21 THR OG1 O -0.647 15.478 -0.213 1.00 . A A . 21 THR OG1 1 1 4 5818 1 1 22 SER C C -1.504 13.780 -6.631 1.00 . A A . 22 SER C 1 1 4 5819 1 1 22 SER CA C -2.033 14.453 -5.367 1.00 . A A . 22 SER CA 1 1 4 5820 1 1 22 SER CB C -2.832 15.704 -5.738 1.00 . A A . 22 SER CB 1 1 4 5821 1 1 22 SER H H -0.199 15.347 -4.802 1.00 . A A . 22 SER H 1 1 4 5822 1 1 22 SER HA H -2.682 13.762 -4.850 1.00 . A A . 22 SER HA 1 1 4 5823 1 1 22 SER HB2 H -2.973 16.311 -4.858 1.00 . A A . 22 SER HB2 1 1 4 5824 1 1 22 SER HB3 H -2.287 16.268 -6.481 1.00 . A A . 22 SER HB3 1 1 4 5825 1 1 22 SER HG H -4.680 16.126 -6.232 1.00 . A A . 22 SER HG 1 1 4 5826 1 1 22 SER N N -0.939 14.799 -4.467 1.00 . A A . 22 SER N 1 1 4 5827 1 1 22 SER O O -2.275 13.391 -7.509 1.00 . A A . 22 SER O 1 1 4 5828 1 1 22 SER OG O -4.101 15.360 -6.265 1.00 . A A . 22 SER OG 1 1 4 5829 1 1 23 ARG C C 1.423 11.933 -7.433 1.00 . A A . 23 ARG C 1 1 4 5830 1 1 23 ARG CA C 0.448 13.022 -7.870 1.00 . A A . 23 ARG CA 1 1 4 5831 1 1 23 ARG CB C 1.181 14.072 -8.707 1.00 . A A . 23 ARG CB 1 1 4 5832 1 1 23 ARG CD C 1.028 16.145 -10.119 1.00 . A A . 23 ARG CD 1 1 4 5833 1 1 23 ARG CG C 0.251 15.043 -9.416 1.00 . A A . 23 ARG CG 1 1 4 5834 1 1 23 ARG CZ C -0.463 18.097 -10.008 1.00 . A A . 23 ARG CZ 1 1 4 5835 1 1 23 ARG H H 0.377 13.976 -5.982 1.00 . A A . 23 ARG H 1 1 4 5836 1 1 23 ARG HA H -0.328 12.573 -8.472 1.00 . A A . 23 ARG HA 1 1 4 5837 1 1 23 ARG HB2 H 1.833 14.640 -8.059 1.00 . A A . 23 ARG HB2 1 1 4 5838 1 1 23 ARG HB3 H 1.777 13.569 -9.452 1.00 . A A . 23 ARG HB3 1 1 4 5839 1 1 23 ARG HD2 H 1.673 16.628 -9.400 1.00 . A A . 23 ARG HD2 1 1 4 5840 1 1 23 ARG HD3 H 1.627 15.702 -10.900 1.00 . A A . 23 ARG HD3 1 1 4 5841 1 1 23 ARG HE H -0.004 17.107 -11.677 1.00 . A A . 23 ARG HE 1 1 4 5842 1 1 23 ARG HG2 H -0.328 14.502 -10.149 1.00 . A A . 23 ARG HG2 1 1 4 5843 1 1 23 ARG HG3 H -0.411 15.489 -8.689 1.00 . A A . 23 ARG HG3 1 1 4 5844 1 1 23 ARG HH11 H 0.313 17.517 -8.235 1.00 . A A . 23 ARG HH11 1 1 4 5845 1 1 23 ARG HH12 H -0.739 18.892 -8.170 1.00 . A A . 23 ARG HH12 1 1 4 5846 1 1 23 ARG HH21 H -1.391 18.916 -11.605 1.00 . A A . 23 ARG HH21 1 1 4 5847 1 1 23 ARG HH22 H -1.709 19.686 -10.088 1.00 . A A . 23 ARG HH22 1 1 4 5848 1 1 23 ARG N N -0.185 13.646 -6.715 1.00 . A A . 23 ARG N 1 1 4 5849 1 1 23 ARG NE N 0.144 17.146 -10.710 1.00 . A A . 23 ARG NE 1 1 4 5850 1 1 23 ARG NH1 N -0.282 18.175 -8.697 1.00 . A A . 23 ARG NH1 1 1 4 5851 1 1 23 ARG NH2 N -1.253 18.972 -10.617 1.00 . A A . 23 ARG NH2 1 1 4 5852 1 1 23 ARG O O 2.330 11.563 -8.180 1.00 . A A . 23 ARG O 1 1 4 5853 1 1 24 ILE C C 1.716 9.013 -6.252 1.00 . A A . 24 ILE C 1 1 4 5854 1 1 24 ILE CA C 2.092 10.378 -5.686 1.00 . A A . 24 ILE CA 1 1 4 5855 1 1 24 ILE CB C 2.021 10.321 -4.149 1.00 . A A . 24 ILE CB 1 1 4 5856 1 1 24 ILE CD1 C 2.787 11.535 -2.047 1.00 . A A . 24 ILE CD1 1 1 4 5857 1 1 24 ILE CG1 C 2.576 11.612 -3.543 1.00 . A A . 24 ILE CG1 1 1 4 5858 1 1 24 ILE CG2 C 2.786 9.113 -3.627 1.00 . A A . 24 ILE CG2 1 1 4 5859 1 1 24 ILE H H 0.490 11.760 -5.674 1.00 . A A . 24 ILE H 1 1 4 5860 1 1 24 ILE HA H 3.109 10.606 -5.971 1.00 . A A . 24 ILE HA 1 1 4 5861 1 1 24 ILE HB H 0.986 10.213 -3.862 1.00 . A A . 24 ILE HB 1 1 4 5862 1 1 24 ILE HD11 H 3.776 11.150 -1.842 1.00 . A A . 24 ILE HD11 1 1 4 5863 1 1 24 ILE HD12 H 2.687 12.520 -1.617 1.00 . A A . 24 ILE HD12 1 1 4 5864 1 1 24 ILE HD13 H 2.049 10.876 -1.613 1.00 . A A . 24 ILE HD13 1 1 4 5865 1 1 24 ILE HG12 H 3.526 11.837 -4.000 1.00 . A A . 24 ILE HG12 1 1 4 5866 1 1 24 ILE HG13 H 1.885 12.419 -3.740 1.00 . A A . 24 ILE HG13 1 1 4 5867 1 1 24 ILE HG21 H 3.156 8.535 -4.461 1.00 . A A . 24 ILE HG21 1 1 4 5868 1 1 24 ILE HG22 H 3.616 9.447 -3.024 1.00 . A A . 24 ILE HG22 1 1 4 5869 1 1 24 ILE HG23 H 2.128 8.501 -3.029 1.00 . A A . 24 ILE HG23 1 1 4 5870 1 1 24 ILE N N 1.230 11.424 -6.221 1.00 . A A . 24 ILE N 1 1 4 5871 1 1 24 ILE O O 0.590 8.546 -6.080 1.00 . A A . 24 ILE O 1 1 4 5872 1 1 25 LYS C C 3.244 5.991 -6.788 1.00 . A A . 25 LYS C 1 1 4 5873 1 1 25 LYS CA C 2.438 7.062 -7.516 1.00 . A A . 25 LYS CA 1 1 4 5874 1 1 25 LYS CB C 2.811 7.074 -9.000 1.00 . A A . 25 LYS CB 1 1 4 5875 1 1 25 LYS CD C 2.383 8.263 -11.171 1.00 . A A . 25 LYS CD 1 1 4 5876 1 1 25 LYS CE C 1.376 9.063 -11.984 1.00 . A A . 25 LYS CE 1 1 4 5877 1 1 25 LYS CG C 1.770 7.740 -9.883 1.00 . A A . 25 LYS CG 1 1 4 5878 1 1 25 LYS H H 3.545 8.799 -7.030 1.00 . A A . 25 LYS H 1 1 4 5879 1 1 25 LYS HA H 1.387 6.833 -7.419 1.00 . A A . 25 LYS HA 1 1 4 5880 1 1 25 LYS HB2 H 3.745 7.602 -9.120 1.00 . A A . 25 LYS HB2 1 1 4 5881 1 1 25 LYS HB3 H 2.937 6.054 -9.336 1.00 . A A . 25 LYS HB3 1 1 4 5882 1 1 25 LYS HD2 H 3.220 8.901 -10.928 1.00 . A A . 25 LYS HD2 1 1 4 5883 1 1 25 LYS HD3 H 2.727 7.426 -11.762 1.00 . A A . 25 LYS HD3 1 1 4 5884 1 1 25 LYS HE2 H 0.440 8.527 -12.000 1.00 . A A . 25 LYS HE2 1 1 4 5885 1 1 25 LYS HE3 H 1.233 10.023 -11.511 1.00 . A A . 25 LYS HE3 1 1 4 5886 1 1 25 LYS HG2 H 1.004 7.019 -10.129 1.00 . A A . 25 LYS HG2 1 1 4 5887 1 1 25 LYS HG3 H 1.329 8.566 -9.344 1.00 . A A . 25 LYS HG3 1 1 4 5888 1 1 25 LYS HZ1 H 2.805 8.911 -13.500 1.00 . A A . 25 LYS HZ1 1 1 4 5889 1 1 25 LYS HZ2 H 1.831 10.290 -13.612 1.00 . A A . 25 LYS HZ2 1 1 4 5890 1 1 25 LYS HZ3 H 1.209 8.778 -14.046 1.00 . A A . 25 LYS HZ3 1 1 4 5891 1 1 25 LYS N N 2.667 8.375 -6.927 1.00 . A A . 25 LYS N 1 1 4 5892 1 1 25 LYS NZ N 1.837 9.275 -13.384 1.00 . A A . 25 LYS NZ 1 1 4 5893 1 1 25 LYS O O 4.347 6.249 -6.307 1.00 . A A . 25 LYS O 1 1 4 5894 1 1 26 VAL C C 3.309 2.414 -6.898 1.00 . A A . 26 VAL C 1 1 4 5895 1 1 26 VAL CA C 3.353 3.676 -6.043 1.00 . A A . 26 VAL CA 1 1 4 5896 1 1 26 VAL CB C 2.713 3.377 -4.674 1.00 . A A . 26 VAL CB 1 1 4 5897 1 1 26 VAL CG1 C 2.718 4.622 -3.799 1.00 . A A . 26 VAL CG1 1 1 4 5898 1 1 26 VAL CG2 C 1.299 2.845 -4.852 1.00 . A A . 26 VAL CG2 1 1 4 5899 1 1 26 VAL H H 1.803 4.642 -7.112 1.00 . A A . 26 VAL H 1 1 4 5900 1 1 26 VAL HA H 4.384 3.954 -5.882 1.00 . A A . 26 VAL HA 1 1 4 5901 1 1 26 VAL HB H 3.302 2.617 -4.182 1.00 . A A . 26 VAL HB 1 1 4 5902 1 1 26 VAL HG11 H 1.759 5.115 -3.871 1.00 . A A . 26 VAL HG11 1 1 4 5903 1 1 26 VAL HG12 H 2.903 4.340 -2.773 1.00 . A A . 26 VAL HG12 1 1 4 5904 1 1 26 VAL HG13 H 3.493 5.294 -4.135 1.00 . A A . 26 VAL HG13 1 1 4 5905 1 1 26 VAL HG21 H 0.776 2.894 -3.908 1.00 . A A . 26 VAL HG21 1 1 4 5906 1 1 26 VAL HG22 H 0.778 3.445 -5.584 1.00 . A A . 26 VAL HG22 1 1 4 5907 1 1 26 VAL HG23 H 1.339 1.820 -5.189 1.00 . A A . 26 VAL HG23 1 1 4 5908 1 1 26 VAL N N 2.685 4.787 -6.710 1.00 . A A . 26 VAL N 1 1 4 5909 1 1 26 VAL O O 2.237 1.957 -7.295 1.00 . A A . 26 VAL O 1 1 4 5910 1 1 27 PHE C C 5.367 -0.436 -7.256 1.00 . A A . 27 PHE C 1 1 4 5911 1 1 27 PHE CA C 4.578 0.646 -7.987 1.00 . A A . 27 PHE CA 1 1 4 5912 1 1 27 PHE CB C 5.241 0.957 -9.330 1.00 . A A . 27 PHE CB 1 1 4 5913 1 1 27 PHE CD1 C 6.224 3.265 -9.305 1.00 . A A . 27 PHE CD1 1 1 4 5914 1 1 27 PHE CD2 C 7.692 1.406 -9.031 1.00 . A A . 27 PHE CD2 1 1 4 5915 1 1 27 PHE CE1 C 7.297 4.131 -9.203 1.00 . A A . 27 PHE CE1 1 1 4 5916 1 1 27 PHE CE2 C 8.768 2.267 -8.928 1.00 . A A . 27 PHE CE2 1 1 4 5917 1 1 27 PHE CG C 6.409 1.895 -9.220 1.00 . A A . 27 PHE CG 1 1 4 5918 1 1 27 PHE CZ C 8.570 3.631 -9.015 1.00 . A A . 27 PHE CZ 1 1 4 5919 1 1 27 PHE H H 5.302 2.266 -6.833 1.00 . A A . 27 PHE H 1 1 4 5920 1 1 27 PHE HA H 3.576 0.286 -8.164 1.00 . A A . 27 PHE HA 1 1 4 5921 1 1 27 PHE HB2 H 5.596 0.037 -9.770 1.00 . A A . 27 PHE HB2 1 1 4 5922 1 1 27 PHE HB3 H 4.513 1.407 -9.987 1.00 . A A . 27 PHE HB3 1 1 4 5923 1 1 27 PHE HD1 H 5.227 3.658 -9.452 1.00 . A A . 27 PHE HD1 1 1 4 5924 1 1 27 PHE HD2 H 7.848 0.339 -8.964 1.00 . A A . 27 PHE HD2 1 1 4 5925 1 1 27 PHE HE1 H 7.138 5.197 -9.271 1.00 . A A . 27 PHE HE1 1 1 4 5926 1 1 27 PHE HE2 H 9.762 1.873 -8.781 1.00 . A A . 27 PHE HE2 1 1 4 5927 1 1 27 PHE HZ H 9.409 4.306 -8.934 1.00 . A A . 27 PHE HZ 1 1 4 5928 1 1 27 PHE N N 4.482 1.855 -7.178 1.00 . A A . 27 PHE N 1 1 4 5929 1 1 27 PHE O O 6.330 -0.146 -6.547 1.00 . A A . 27 PHE O 1 1 4 5930 1 1 28 GLY C C 4.661 -3.788 -6.174 1.00 . A A . 28 GLY C 1 1 4 5931 1 1 28 GLY CA C 5.629 -2.794 -6.785 1.00 . A A . 28 GLY CA 1 1 4 5932 1 1 28 GLY H H 4.178 -1.859 -8.011 1.00 . A A . 28 GLY H 1 1 4 5933 1 1 28 GLY HA2 H 6.241 -3.304 -7.513 1.00 . A A . 28 GLY HA2 1 1 4 5934 1 1 28 GLY HA3 H 6.265 -2.403 -6.005 1.00 . A A . 28 GLY HA3 1 1 4 5935 1 1 28 GLY N N 4.951 -1.687 -7.434 1.00 . A A . 28 GLY N 1 1 4 5936 1 1 28 GLY O O 3.473 -3.511 -6.014 1.00 . A A . 28 GLY O 1 1 4 5937 1 1 29 PRO C C 3.921 -5.703 -3.804 1.00 . A A . 29 PRO C 1 1 4 5938 1 1 29 PRO CA C 4.362 -6.042 -5.224 1.00 . A A . 29 PRO CA 1 1 4 5939 1 1 29 PRO CB C 5.306 -7.246 -5.218 1.00 . A A . 29 PRO CB 1 1 4 5940 1 1 29 PRO CD C 6.580 -5.376 -5.987 1.00 . A A . 29 PRO CD 1 1 4 5941 1 1 29 PRO CG C 6.673 -6.656 -5.203 1.00 . A A . 29 PRO CG 1 1 4 5942 1 1 29 PRO HA H 3.493 -6.266 -5.825 1.00 . A A . 29 PRO HA 1 1 4 5943 1 1 29 PRO HB2 H 5.123 -7.845 -4.336 1.00 . A A . 29 PRO HB2 1 1 4 5944 1 1 29 PRO HB3 H 5.142 -7.841 -6.104 1.00 . A A . 29 PRO HB3 1 1 4 5945 1 1 29 PRO HD2 H 7.242 -4.631 -5.573 1.00 . A A . 29 PRO HD2 1 1 4 5946 1 1 29 PRO HD3 H 6.812 -5.554 -7.027 1.00 . A A . 29 PRO HD3 1 1 4 5947 1 1 29 PRO HG2 H 6.974 -6.452 -4.187 1.00 . A A . 29 PRO HG2 1 1 4 5948 1 1 29 PRO HG3 H 7.370 -7.334 -5.673 1.00 . A A . 29 PRO HG3 1 1 4 5949 1 1 29 PRO N N 5.172 -4.978 -5.824 1.00 . A A . 29 PRO N 1 1 4 5950 1 1 29 PRO O O 2.807 -6.029 -3.395 1.00 . A A . 29 PRO O 1 1 4 5951 1 1 30 GLY C C 3.234 -3.821 -1.597 1.00 . A A . 30 GLY C 1 1 4 5952 1 1 30 GLY CA C 4.484 -4.673 -1.690 1.00 . A A . 30 GLY CA 1 1 4 5953 1 1 30 GLY H H 5.675 -4.811 -3.436 1.00 . A A . 30 GLY H 1 1 4 5954 1 1 30 GLY HA2 H 4.340 -5.571 -1.108 1.00 . A A . 30 GLY HA2 1 1 4 5955 1 1 30 GLY HA3 H 5.315 -4.119 -1.278 1.00 . A A . 30 GLY HA3 1 1 4 5956 1 1 30 GLY N N 4.802 -5.045 -3.056 1.00 . A A . 30 GLY N 1 1 4 5957 1 1 30 GLY O O 2.645 -3.688 -0.524 1.00 . A A . 30 GLY O 1 1 4 5958 1 1 31 ILE C C 0.595 -2.967 -3.716 1.00 . A A . 31 ILE C 1 1 4 5959 1 1 31 ILE CA C 1.641 -2.399 -2.762 1.00 . A A . 31 ILE CA 1 1 4 5960 1 1 31 ILE CB C 1.985 -0.962 -3.194 1.00 . A A . 31 ILE CB 1 1 4 5961 1 1 31 ILE CD1 C 0.710 0.188 -1.315 1.00 . A A . 31 ILE CD1 1 1 4 5962 1 1 31 ILE CG1 C 0.855 -0.005 -2.808 1.00 . A A . 31 ILE CG1 1 1 4 5963 1 1 31 ILE CG2 C 2.246 -0.906 -4.692 1.00 . A A . 31 ILE CG2 1 1 4 5964 1 1 31 ILE H H 3.341 -3.387 -3.545 1.00 . A A . 31 ILE H 1 1 4 5965 1 1 31 ILE HA H 1.223 -2.365 -1.766 1.00 . A A . 31 ILE HA 1 1 4 5966 1 1 31 ILE HB H 2.889 -0.664 -2.684 1.00 . A A . 31 ILE HB 1 1 4 5967 1 1 31 ILE HD11 H 0.352 1.187 -1.114 1.00 . A A . 31 ILE HD11 1 1 4 5968 1 1 31 ILE HD12 H 0.007 -0.533 -0.925 1.00 . A A . 31 ILE HD12 1 1 4 5969 1 1 31 ILE HD13 H 1.670 0.048 -0.839 1.00 . A A . 31 ILE HD13 1 1 4 5970 1 1 31 ILE HG12 H 1.042 0.960 -3.250 1.00 . A A . 31 ILE HG12 1 1 4 5971 1 1 31 ILE HG13 H -0.080 -0.395 -3.186 1.00 . A A . 31 ILE HG13 1 1 4 5972 1 1 31 ILE HG21 H 2.250 -1.909 -5.094 1.00 . A A . 31 ILE HG21 1 1 4 5973 1 1 31 ILE HG22 H 1.468 -0.331 -5.171 1.00 . A A . 31 ILE HG22 1 1 4 5974 1 1 31 ILE HG23 H 3.203 -0.441 -4.874 1.00 . A A . 31 ILE HG23 1 1 4 5975 1 1 31 ILE N N 2.829 -3.243 -2.722 1.00 . A A . 31 ILE N 1 1 4 5976 1 1 31 ILE O O -0.592 -2.662 -3.604 1.00 . A A . 31 ILE O 1 1 4 5977 1 1 32 GLU C C -0.423 -5.720 -5.090 1.00 . A A . 32 GLU C 1 1 4 5978 1 1 32 GLU CA C 0.147 -4.409 -5.625 1.00 . A A . 32 GLU CA 1 1 4 5979 1 1 32 GLU CB C 0.881 -4.660 -6.943 1.00 . A A . 32 GLU CB 1 1 4 5980 1 1 32 GLU CD C 0.057 -3.031 -8.688 1.00 . A A . 32 GLU CD 1 1 4 5981 1 1 32 GLU CG C 1.173 -3.392 -7.728 1.00 . A A . 32 GLU CG 1 1 4 5982 1 1 32 GLU H H 2.002 -4.002 -4.690 1.00 . A A . 32 GLU H 1 1 4 5983 1 1 32 GLU HA H -0.667 -3.723 -5.802 1.00 . A A . 32 GLU HA 1 1 4 5984 1 1 32 GLU HB2 H 1.819 -5.152 -6.731 1.00 . A A . 32 GLU HB2 1 1 4 5985 1 1 32 GLU HB3 H 0.277 -5.309 -7.560 1.00 . A A . 32 GLU HB3 1 1 4 5986 1 1 32 GLU HG2 H 1.308 -2.577 -7.033 1.00 . A A . 32 GLU HG2 1 1 4 5987 1 1 32 GLU HG3 H 2.083 -3.536 -8.293 1.00 . A A . 32 GLU HG3 1 1 4 5988 1 1 32 GLU N N 1.045 -3.797 -4.652 1.00 . A A . 32 GLU N 1 1 4 5989 1 1 32 GLU O O -1.638 -5.902 -5.028 1.00 . A A . 32 GLU O 1 1 4 5990 1 1 32 GLU OE1 O -0.695 -3.942 -9.094 1.00 . A A . 32 GLU OE1 1 1 4 5991 1 1 32 GLU OE2 O -0.064 -1.837 -9.035 1.00 . A A . 32 GLU OE2 1 1 4 5992 1 1 33 GLY C C 0.450 -9.072 -5.065 1.00 . A A . 33 GLY C 1 1 4 5993 1 1 33 GLY CA C 0.033 -7.914 -4.181 1.00 . A A . 33 GLY CA 1 1 4 5994 1 1 33 GLY H H 1.422 -6.431 -4.777 1.00 . A A . 33 GLY H 1 1 4 5995 1 1 33 GLY HA2 H 0.460 -8.052 -3.199 1.00 . A A . 33 GLY HA2 1 1 4 5996 1 1 33 GLY HA3 H -1.044 -7.910 -4.096 1.00 . A A . 33 GLY HA3 1 1 4 5997 1 1 33 GLY N N 0.465 -6.631 -4.705 1.00 . A A . 33 GLY N 1 1 4 5998 1 1 33 GLY O O -0.307 -10.025 -5.252 1.00 . A A . 33 GLY O 1 1 4 5999 1 1 34 LYS C C 3.000 -11.047 -5.690 1.00 . A A . 34 LYS C 1 1 4 6000 1 1 34 LYS CA C 2.176 -10.039 -6.484 1.00 . A A . 34 LYS CA 1 1 4 6001 1 1 34 LYS CB C 3.030 -9.430 -7.598 1.00 . A A . 34 LYS CB 1 1 4 6002 1 1 34 LYS CD C 2.786 -7.852 -9.537 1.00 . A A . 34 LYS CD 1 1 4 6003 1 1 34 LYS CE C 1.851 -6.794 -10.104 1.00 . A A . 34 LYS CE 1 1 4 6004 1 1 34 LYS CG C 2.554 -8.060 -8.050 1.00 . A A . 34 LYS CG 1 1 4 6005 1 1 34 LYS H H 2.215 -8.205 -5.427 1.00 . A A . 34 LYS H 1 1 4 6006 1 1 34 LYS HA H 1.333 -10.549 -6.926 1.00 . A A . 34 LYS HA 1 1 4 6007 1 1 34 LYS HB2 H 4.047 -9.336 -7.245 1.00 . A A . 34 LYS HB2 1 1 4 6008 1 1 34 LYS HB3 H 3.014 -10.093 -8.451 1.00 . A A . 34 LYS HB3 1 1 4 6009 1 1 34 LYS HD2 H 3.806 -7.535 -9.693 1.00 . A A . 34 LYS HD2 1 1 4 6010 1 1 34 LYS HD3 H 2.614 -8.786 -10.053 1.00 . A A . 34 LYS HD3 1 1 4 6011 1 1 34 LYS HE2 H 0.834 -7.138 -9.999 1.00 . A A . 34 LYS HE2 1 1 4 6012 1 1 34 LYS HE3 H 1.982 -5.880 -9.544 1.00 . A A . 34 LYS HE3 1 1 4 6013 1 1 34 LYS HG2 H 1.498 -7.970 -7.845 1.00 . A A . 34 LYS HG2 1 1 4 6014 1 1 34 LYS HG3 H 3.095 -7.302 -7.501 1.00 . A A . 34 LYS HG3 1 1 4 6015 1 1 34 LYS HZ1 H 1.233 -6.373 -12.054 1.00 . A A . 34 LYS HZ1 1 1 4 6016 1 1 34 LYS HZ2 H 2.623 -7.333 -11.969 1.00 . A A . 34 LYS HZ2 1 1 4 6017 1 1 34 LYS HZ3 H 2.719 -5.676 -11.641 1.00 . A A . 34 LYS HZ3 1 1 4 6018 1 1 34 LYS N N 1.658 -8.990 -5.613 1.00 . A A . 34 LYS N 1 1 4 6019 1 1 34 LYS NZ N 2.126 -6.525 -11.543 1.00 . A A . 34 LYS NZ 1 1 4 6020 1 1 34 LYS O O 2.580 -12.188 -5.492 1.00 . A A . 34 LYS O 1 1 4 6021 1 1 35 ASP C C 4.951 -11.172 -2.973 1.00 . A A . 35 ASP C 1 1 4 6022 1 1 35 ASP CA C 5.055 -11.485 -4.462 1.00 . A A . 35 ASP CA 1 1 4 6023 1 1 35 ASP CB C 6.502 -11.324 -4.930 1.00 . A A . 35 ASP CB 1 1 4 6024 1 1 35 ASP CG C 6.688 -11.718 -6.382 1.00 . A A . 35 ASP CG 1 1 4 6025 1 1 35 ASP H H 4.452 -9.699 -5.427 1.00 . A A . 35 ASP H 1 1 4 6026 1 1 35 ASP HA H 4.745 -12.506 -4.625 1.00 . A A . 35 ASP HA 1 1 4 6027 1 1 35 ASP HB2 H 6.798 -10.291 -4.816 1.00 . A A . 35 ASP HB2 1 1 4 6028 1 1 35 ASP HB3 H 7.141 -11.946 -4.322 1.00 . A A . 35 ASP HB3 1 1 4 6029 1 1 35 ASP N N 4.173 -10.619 -5.237 1.00 . A A . 35 ASP N 1 1 4 6030 1 1 35 ASP O O 5.931 -11.280 -2.235 1.00 . A A . 35 ASP O 1 1 4 6031 1 1 35 ASP OD1 O 6.109 -12.743 -6.797 1.00 . A A . 35 ASP OD1 1 1 4 6032 1 1 35 ASP OD2 O 7.414 -11.001 -7.103 1.00 . A A . 35 ASP OD2 1 1 4 6033 1 1 36 VAL C C 3.087 -11.684 -0.348 1.00 . A A . 36 VAL C 1 1 4 6034 1 1 36 VAL CA C 3.525 -10.454 -1.135 1.00 . A A . 36 VAL CA 1 1 4 6035 1 1 36 VAL CB C 2.457 -9.355 -0.986 1.00 . A A . 36 VAL CB 1 1 4 6036 1 1 36 VAL CG1 C 2.475 -8.780 0.422 1.00 . A A . 36 VAL CG1 1 1 4 6037 1 1 36 VAL CG2 C 2.671 -8.261 -2.020 1.00 . A A . 36 VAL CG2 1 1 4 6038 1 1 36 VAL H H 3.015 -10.716 -3.172 1.00 . A A . 36 VAL H 1 1 4 6039 1 1 36 VAL HA H 4.452 -10.085 -0.720 1.00 . A A . 36 VAL HA 1 1 4 6040 1 1 36 VAL HB H 1.487 -9.798 -1.157 1.00 . A A . 36 VAL HB 1 1 4 6041 1 1 36 VAL HG11 H 2.400 -7.704 0.372 1.00 . A A . 36 VAL HG11 1 1 4 6042 1 1 36 VAL HG12 H 1.641 -9.174 0.984 1.00 . A A . 36 VAL HG12 1 1 4 6043 1 1 36 VAL HG13 H 3.399 -9.053 0.910 1.00 . A A . 36 VAL HG13 1 1 4 6044 1 1 36 VAL HG21 H 2.078 -7.397 -1.758 1.00 . A A . 36 VAL HG21 1 1 4 6045 1 1 36 VAL HG22 H 3.716 -7.986 -2.044 1.00 . A A . 36 VAL HG22 1 1 4 6046 1 1 36 VAL HG23 H 2.372 -8.621 -2.993 1.00 . A A . 36 VAL HG23 1 1 4 6047 1 1 36 VAL N N 3.757 -10.783 -2.536 1.00 . A A . 36 VAL N 1 1 4 6048 1 1 36 VAL O O 2.497 -11.569 0.727 1.00 . A A . 36 VAL O 1 1 4 6049 1 1 37 PHE C C 3.366 -14.078 1.247 1.00 . A A . 37 PHE C 1 1 4 6050 1 1 37 PHE CA C 3.015 -14.115 -0.238 1.00 . A A . 37 PHE CA 1 1 4 6051 1 1 37 PHE CB C 3.724 -15.290 -0.913 1.00 . A A . 37 PHE CB 1 1 4 6052 1 1 37 PHE CD1 C 2.586 -15.225 -3.148 1.00 . A A . 37 PHE CD1 1 1 4 6053 1 1 37 PHE CD2 C 4.964 -15.061 -3.082 1.00 . A A . 37 PHE CD2 1 1 4 6054 1 1 37 PHE CE1 C 2.614 -15.132 -4.527 1.00 . A A . 37 PHE CE1 1 1 4 6055 1 1 37 PHE CE2 C 4.998 -14.967 -4.461 1.00 . A A . 37 PHE CE2 1 1 4 6056 1 1 37 PHE CG C 3.759 -15.190 -2.411 1.00 . A A . 37 PHE CG 1 1 4 6057 1 1 37 PHE CZ C 3.822 -15.004 -5.184 1.00 . A A . 37 PHE CZ 1 1 4 6058 1 1 37 PHE H H 3.851 -12.889 -1.748 1.00 . A A . 37 PHE H 1 1 4 6059 1 1 37 PHE HA H 1.948 -14.242 -0.340 1.00 . A A . 37 PHE HA 1 1 4 6060 1 1 37 PHE HB2 H 4.744 -15.336 -0.560 1.00 . A A . 37 PHE HB2 1 1 4 6061 1 1 37 PHE HB3 H 3.216 -16.206 -0.652 1.00 . A A . 37 PHE HB3 1 1 4 6062 1 1 37 PHE HD1 H 1.640 -15.326 -2.635 1.00 . A A . 37 PHE HD1 1 1 4 6063 1 1 37 PHE HD2 H 5.885 -15.032 -2.518 1.00 . A A . 37 PHE HD2 1 1 4 6064 1 1 37 PHE HE1 H 1.693 -15.162 -5.089 1.00 . A A . 37 PHE HE1 1 1 4 6065 1 1 37 PHE HE2 H 5.944 -14.867 -4.972 1.00 . A A . 37 PHE HE2 1 1 4 6066 1 1 37 PHE HZ H 3.847 -14.931 -6.261 1.00 . A A . 37 PHE HZ 1 1 4 6067 1 1 37 PHE N N 3.379 -12.862 -0.889 1.00 . A A . 37 PHE N 1 1 4 6068 1 1 37 PHE O O 4.305 -13.395 1.657 1.00 . A A . 37 PHE O 1 1 4 6069 1 1 38 ARG C C 4.274 -15.269 3.793 1.00 . A A . 38 ARG C 1 1 4 6070 1 1 38 ARG CA C 2.834 -14.869 3.486 1.00 . A A . 38 ARG CA 1 1 4 6071 1 1 38 ARG CB C 1.868 -15.856 4.143 1.00 . A A . 38 ARG CB 1 1 4 6072 1 1 38 ARG CD C 0.886 -16.765 6.270 1.00 . A A . 38 ARG CD 1 1 4 6073 1 1 38 ARG CG C 1.729 -15.665 5.644 1.00 . A A . 38 ARG CG 1 1 4 6074 1 1 38 ARG CZ C 0.580 -17.761 8.497 1.00 . A A . 38 ARG CZ 1 1 4 6075 1 1 38 ARG H H 1.872 -15.340 1.661 1.00 . A A . 38 ARG H 1 1 4 6076 1 1 38 ARG HA H 2.654 -13.882 3.886 1.00 . A A . 38 ARG HA 1 1 4 6077 1 1 38 ARG HB2 H 0.892 -15.739 3.695 1.00 . A A . 38 ARG HB2 1 1 4 6078 1 1 38 ARG HB3 H 2.220 -16.860 3.961 1.00 . A A . 38 ARG HB3 1 1 4 6079 1 1 38 ARG HD2 H -0.141 -16.631 5.966 1.00 . A A . 38 ARG HD2 1 1 4 6080 1 1 38 ARG HD3 H 1.245 -17.720 5.916 1.00 . A A . 38 ARG HD3 1 1 4 6081 1 1 38 ARG HE H 1.297 -15.931 8.156 1.00 . A A . 38 ARG HE 1 1 4 6082 1 1 38 ARG HG2 H 2.711 -15.680 6.092 1.00 . A A . 38 ARG HG2 1 1 4 6083 1 1 38 ARG HG3 H 1.259 -14.711 5.834 1.00 . A A . 38 ARG HG3 1 1 4 6084 1 1 38 ARG HH11 H 0.043 -18.948 6.954 1.00 . A A . 38 ARG HH11 1 1 4 6085 1 1 38 ARG HH12 H -0.168 -19.638 8.529 1.00 . A A . 38 ARG HH12 1 1 4 6086 1 1 38 ARG HH21 H 1.025 -16.829 10.235 1.00 . A A . 38 ARG HH21 1 1 4 6087 1 1 38 ARG HH22 H 0.390 -18.431 10.394 1.00 . A A . 38 ARG HH22 1 1 4 6088 1 1 38 ARG N N 2.605 -14.817 2.047 1.00 . A A . 38 ARG N 1 1 4 6089 1 1 38 ARG NE N 0.955 -16.744 7.729 1.00 . A A . 38 ARG NE 1 1 4 6090 1 1 38 ARG NH1 N 0.113 -18.874 7.948 1.00 . A A . 38 ARG NH1 1 1 4 6091 1 1 38 ARG NH2 N 0.673 -17.666 9.817 1.00 . A A . 38 ARG NH2 1 1 4 6092 1 1 38 ARG O O 4.841 -16.137 3.131 1.00 . A A . 38 ARG O 1 1 4 6093 1 1 39 GLU C C 7.199 -14.626 4.050 1.00 . A A . 39 GLU C 1 1 4 6094 1 1 39 GLU CA C 6.233 -14.917 5.195 1.00 . A A . 39 GLU CA 1 1 4 6095 1 1 39 GLU CB C 6.366 -16.378 5.630 1.00 . A A . 39 GLU CB 1 1 4 6096 1 1 39 GLU CD C 6.549 -16.190 8.142 1.00 . A A . 39 GLU CD 1 1 4 6097 1 1 39 GLU CG C 5.717 -16.675 6.971 1.00 . A A . 39 GLU CG 1 1 4 6098 1 1 39 GLU H H 4.354 -13.946 5.291 1.00 . A A . 39 GLU H 1 1 4 6099 1 1 39 GLU HA H 6.480 -14.279 6.029 1.00 . A A . 39 GLU HA 1 1 4 6100 1 1 39 GLU HB2 H 5.905 -17.007 4.883 1.00 . A A . 39 GLU HB2 1 1 4 6101 1 1 39 GLU HB3 H 7.415 -16.626 5.699 1.00 . A A . 39 GLU HB3 1 1 4 6102 1 1 39 GLU HG2 H 4.754 -16.187 7.007 1.00 . A A . 39 GLU HG2 1 1 4 6103 1 1 39 GLU HG3 H 5.581 -17.743 7.063 1.00 . A A . 39 GLU HG3 1 1 4 6104 1 1 39 GLU N N 4.859 -14.628 4.801 1.00 . A A . 39 GLU N 1 1 4 6105 1 1 39 GLU O O 8.251 -15.255 3.936 1.00 . A A . 39 GLU O 1 1 4 6106 1 1 39 GLU OE1 O 7.107 -15.076 8.051 1.00 . A A . 39 GLU OE1 1 1 4 6107 1 1 39 GLU OE2 O 6.642 -16.922 9.149 1.00 . A A . 39 GLU OE2 1 1 4 6108 1 1 40 ALA C C 8.122 -11.841 2.179 1.00 . A A . 40 ALA C 1 1 4 6109 1 1 40 ALA CA C 7.667 -13.293 2.069 1.00 . A A . 40 ALA CA 1 1 4 6110 1 1 40 ALA CB C 6.916 -13.515 0.765 1.00 . A A . 40 ALA CB 1 1 4 6111 1 1 40 ALA H H 5.983 -13.203 3.347 1.00 . A A . 40 ALA H 1 1 4 6112 1 1 40 ALA HA H 8.538 -13.933 2.068 1.00 . A A . 40 ALA HA 1 1 4 6113 1 1 40 ALA HB1 H 6.275 -12.667 0.571 1.00 . A A . 40 ALA HB1 1 1 4 6114 1 1 40 ALA HB2 H 7.623 -13.626 -0.043 1.00 . A A . 40 ALA HB2 1 1 4 6115 1 1 40 ALA HB3 H 6.315 -14.409 0.844 1.00 . A A . 40 ALA HB3 1 1 4 6116 1 1 40 ALA N N 6.833 -13.669 3.204 1.00 . A A . 40 ALA N 1 1 4 6117 1 1 40 ALA O O 7.413 -10.997 2.729 1.00 . A A . 40 ALA O 1 1 4 6118 1 1 41 THR C C 9.358 -9.374 0.519 1.00 . A A . 41 THR C 1 1 4 6119 1 1 41 THR CA C 9.858 -10.207 1.693 1.00 . A A . 41 THR CA 1 1 4 6120 1 1 41 THR CB C 11.399 -10.227 1.673 1.00 . A A . 41 THR CB 1 1 4 6121 1 1 41 THR CG2 C 11.959 -8.815 1.752 1.00 . A A . 41 THR CG2 1 1 4 6122 1 1 41 THR H H 9.826 -12.271 1.227 1.00 . A A . 41 THR H 1 1 4 6123 1 1 41 THR HA H 9.537 -9.743 2.614 1.00 . A A . 41 THR HA 1 1 4 6124 1 1 41 THR HB H 11.726 -10.678 0.747 1.00 . A A . 41 THR HB 1 1 4 6125 1 1 41 THR HG1 H 11.859 -10.480 3.574 1.00 . A A . 41 THR HG1 1 1 4 6126 1 1 41 THR HG21 H 12.552 -8.614 0.871 1.00 . A A . 41 THR HG21 1 1 4 6127 1 1 41 THR HG22 H 12.579 -8.722 2.632 1.00 . A A . 41 THR HG22 1 1 4 6128 1 1 41 THR HG23 H 11.146 -8.108 1.807 1.00 . A A . 41 THR HG23 1 1 4 6129 1 1 41 THR N N 9.309 -11.556 1.652 1.00 . A A . 41 THR N 1 1 4 6130 1 1 41 THR O O 9.855 -9.496 -0.601 1.00 . A A . 41 THR O 1 1 4 6131 1 1 41 THR OG1 O 11.892 -11.004 2.770 1.00 . A A . 41 THR OG1 1 1 4 6132 1 1 42 THR C C 8.029 -6.196 0.062 1.00 . A A . 42 THR C 1 1 4 6133 1 1 42 THR CA C 7.801 -7.670 -0.254 1.00 . A A . 42 THR CA 1 1 4 6134 1 1 42 THR CB C 6.290 -7.919 -0.421 1.00 . A A . 42 THR CB 1 1 4 6135 1 1 42 THR CG2 C 5.521 -7.410 0.789 1.00 . A A . 42 THR CG2 1 1 4 6136 1 1 42 THR H H 8.015 -8.471 1.693 1.00 . A A . 42 THR H 1 1 4 6137 1 1 42 THR HA H 8.289 -7.908 -1.188 1.00 . A A . 42 THR HA 1 1 4 6138 1 1 42 THR HB H 6.124 -8.983 -0.513 1.00 . A A . 42 THR HB 1 1 4 6139 1 1 42 THR HG1 H 6.531 -7.190 -2.237 1.00 . A A . 42 THR HG1 1 1 4 6140 1 1 42 THR HG21 H 5.851 -6.411 1.031 1.00 . A A . 42 THR HG21 1 1 4 6141 1 1 42 THR HG22 H 5.701 -8.063 1.630 1.00 . A A . 42 THR HG22 1 1 4 6142 1 1 42 THR HG23 H 4.465 -7.396 0.564 1.00 . A A . 42 THR HG23 1 1 4 6143 1 1 42 THR N N 8.369 -8.524 0.781 1.00 . A A . 42 THR N 1 1 4 6144 1 1 42 THR O O 7.965 -5.783 1.220 1.00 . A A . 42 THR O 1 1 4 6145 1 1 42 THR OG1 O 5.813 -7.268 -1.604 1.00 . A A . 42 THR OG1 1 1 4 6146 1 1 43 ASP C C 8.080 -3.205 -2.041 1.00 . A A . 43 ASP C 1 1 4 6147 1 1 43 ASP CA C 8.531 -3.979 -0.806 1.00 . A A . 43 ASP CA 1 1 4 6148 1 1 43 ASP CB C 10.013 -3.713 -0.536 1.00 . A A . 43 ASP CB 1 1 4 6149 1 1 43 ASP CG C 10.903 -4.193 -1.666 1.00 . A A . 43 ASP CG 1 1 4 6150 1 1 43 ASP H H 8.333 -5.797 -1.873 1.00 . A A . 43 ASP H 1 1 4 6151 1 1 43 ASP HA H 7.955 -3.645 0.043 1.00 . A A . 43 ASP HA 1 1 4 6152 1 1 43 ASP HB2 H 10.165 -2.651 -0.410 1.00 . A A . 43 ASP HB2 1 1 4 6153 1 1 43 ASP HB3 H 10.304 -4.224 0.370 1.00 . A A . 43 ASP HB3 1 1 4 6154 1 1 43 ASP N N 8.295 -5.408 -0.974 1.00 . A A . 43 ASP N 1 1 4 6155 1 1 43 ASP O O 8.018 -3.753 -3.142 1.00 . A A . 43 ASP O 1 1 4 6156 1 1 43 ASP OD1 O 10.397 -4.338 -2.799 1.00 . A A . 43 ASP OD1 1 1 4 6157 1 1 43 ASP OD2 O 12.104 -4.424 -1.418 1.00 . A A . 43 ASP OD2 1 1 4 6158 1 1 44 PHE C C 8.170 0.182 -3.044 1.00 . A A . 44 PHE C 1 1 4 6159 1 1 44 PHE CA C 7.316 -1.080 -2.949 1.00 . A A . 44 PHE CA 1 1 4 6160 1 1 44 PHE CB C 5.846 -0.701 -2.761 1.00 . A A . 44 PHE CB 1 1 4 6161 1 1 44 PHE CD1 C 5.373 -0.820 -0.300 1.00 . A A . 44 PHE CD1 1 1 4 6162 1 1 44 PHE CD2 C 5.472 1.327 -1.333 1.00 . A A . 44 PHE CD2 1 1 4 6163 1 1 44 PHE CE1 C 5.107 -0.224 0.919 1.00 . A A . 44 PHE CE1 1 1 4 6164 1 1 44 PHE CE2 C 5.207 1.929 -0.116 1.00 . A A . 44 PHE CE2 1 1 4 6165 1 1 44 PHE CG C 5.558 -0.051 -1.438 1.00 . A A . 44 PHE CG 1 1 4 6166 1 1 44 PHE CZ C 5.025 1.151 1.011 1.00 . A A . 44 PHE CZ 1 1 4 6167 1 1 44 PHE H H 7.834 -1.548 -0.950 1.00 . A A . 44 PHE H 1 1 4 6168 1 1 44 PHE HA H 7.421 -1.641 -3.864 1.00 . A A . 44 PHE HA 1 1 4 6169 1 1 44 PHE HB2 H 5.557 -0.010 -3.539 1.00 . A A . 44 PHE HB2 1 1 4 6170 1 1 44 PHE HB3 H 5.240 -1.592 -2.834 1.00 . A A . 44 PHE HB3 1 1 4 6171 1 1 44 PHE HD1 H 5.438 -1.896 -0.370 1.00 . A A . 44 PHE HD1 1 1 4 6172 1 1 44 PHE HD2 H 5.614 1.937 -2.214 1.00 . A A . 44 PHE HD2 1 1 4 6173 1 1 44 PHE HE1 H 4.966 -0.834 1.798 1.00 . A A . 44 PHE HE1 1 1 4 6174 1 1 44 PHE HE2 H 5.143 3.004 -0.048 1.00 . A A . 44 PHE HE2 1 1 4 6175 1 1 44 PHE HZ H 4.817 1.619 1.962 1.00 . A A . 44 PHE HZ 1 1 4 6176 1 1 44 PHE N N 7.764 -1.928 -1.851 1.00 . A A . 44 PHE N 1 1 4 6177 1 1 44 PHE O O 9.003 0.450 -2.177 1.00 . A A . 44 PHE O 1 1 4 6178 1 1 45 THR C C 7.770 3.372 -4.519 1.00 . A A . 45 THR C 1 1 4 6179 1 1 45 THR CA C 8.706 2.187 -4.315 1.00 . A A . 45 THR CA 1 1 4 6180 1 1 45 THR CB C 9.644 2.073 -5.532 1.00 . A A . 45 THR CB 1 1 4 6181 1 1 45 THR CG2 C 10.560 3.283 -5.625 1.00 . A A . 45 THR CG2 1 1 4 6182 1 1 45 THR H H 7.279 0.688 -4.761 1.00 . A A . 45 THR H 1 1 4 6183 1 1 45 THR HA H 9.310 2.364 -3.437 1.00 . A A . 45 THR HA 1 1 4 6184 1 1 45 THR HB H 9.042 2.026 -6.428 1.00 . A A . 45 THR HB 1 1 4 6185 1 1 45 THR HG1 H 10.992 0.929 -4.658 1.00 . A A . 45 THR HG1 1 1 4 6186 1 1 45 THR HG21 H 11.404 3.147 -4.964 1.00 . A A . 45 THR HG21 1 1 4 6187 1 1 45 THR HG22 H 10.016 4.170 -5.336 1.00 . A A . 45 THR HG22 1 1 4 6188 1 1 45 THR HG23 H 10.912 3.391 -6.639 1.00 . A A . 45 THR HG23 1 1 4 6189 1 1 45 THR N N 7.957 0.955 -4.105 1.00 . A A . 45 THR N 1 1 4 6190 1 1 45 THR O O 6.867 3.326 -5.355 1.00 . A A . 45 THR O 1 1 4 6191 1 1 45 THR OG1 O 10.429 0.879 -5.435 1.00 . A A . 45 THR OG1 1 1 4 6192 1 1 46 VAL C C 7.887 6.733 -4.621 1.00 . A A . 46 VAL C 1 1 4 6193 1 1 46 VAL CA C 7.167 5.633 -3.849 1.00 . A A . 46 VAL CA 1 1 4 6194 1 1 46 VAL CB C 6.784 6.166 -2.455 1.00 . A A . 46 VAL CB 1 1 4 6195 1 1 46 VAL CG1 C 5.942 7.427 -2.579 1.00 . A A . 46 VAL CG1 1 1 4 6196 1 1 46 VAL CG2 C 6.047 5.099 -1.661 1.00 . A A . 46 VAL CG2 1 1 4 6197 1 1 46 VAL H H 8.726 4.411 -3.103 1.00 . A A . 46 VAL H 1 1 4 6198 1 1 46 VAL HA H 6.259 5.373 -4.373 1.00 . A A . 46 VAL HA 1 1 4 6199 1 1 46 VAL HB H 7.692 6.417 -1.926 1.00 . A A . 46 VAL HB 1 1 4 6200 1 1 46 VAL HG11 H 6.256 7.986 -3.448 1.00 . A A . 46 VAL HG11 1 1 4 6201 1 1 46 VAL HG12 H 4.901 7.156 -2.680 1.00 . A A . 46 VAL HG12 1 1 4 6202 1 1 46 VAL HG13 H 6.072 8.034 -1.695 1.00 . A A . 46 VAL HG13 1 1 4 6203 1 1 46 VAL HG21 H 6.677 4.751 -0.855 1.00 . A A . 46 VAL HG21 1 1 4 6204 1 1 46 VAL HG22 H 5.138 5.516 -1.252 1.00 . A A . 46 VAL HG22 1 1 4 6205 1 1 46 VAL HG23 H 5.803 4.271 -2.309 1.00 . A A . 46 VAL HG23 1 1 4 6206 1 1 46 VAL N N 7.991 4.434 -3.751 1.00 . A A . 46 VAL N 1 1 4 6207 1 1 46 VAL O O 8.961 7.183 -4.224 1.00 . A A . 46 VAL O 1 1 4 6208 1 1 47 ASP C C 7.333 9.580 -6.155 1.00 . A A . 47 ASP C 1 1 4 6209 1 1 47 ASP CA C 7.870 8.209 -6.556 1.00 . A A . 47 ASP CA 1 1 4 6210 1 1 47 ASP CB C 7.576 7.944 -8.033 1.00 . A A . 47 ASP CB 1 1 4 6211 1 1 47 ASP CG C 8.634 8.527 -8.948 1.00 . A A . 47 ASP CG 1 1 4 6212 1 1 47 ASP H H 6.432 6.762 -5.992 1.00 . A A . 47 ASP H 1 1 4 6213 1 1 47 ASP HA H 8.939 8.197 -6.404 1.00 . A A . 47 ASP HA 1 1 4 6214 1 1 47 ASP HB2 H 7.531 6.877 -8.199 1.00 . A A . 47 ASP HB2 1 1 4 6215 1 1 47 ASP HB3 H 6.623 8.384 -8.288 1.00 . A A . 47 ASP HB3 1 1 4 6216 1 1 47 ASP N N 7.287 7.160 -5.727 1.00 . A A . 47 ASP N 1 1 4 6217 1 1 47 ASP O O 6.123 9.804 -6.144 1.00 . A A . 47 ASP O 1 1 4 6218 1 1 47 ASP OD1 O 8.724 9.770 -9.035 1.00 . A A . 47 ASP OD1 1 1 4 6219 1 1 47 ASP OD2 O 9.372 7.741 -9.579 1.00 . A A . 47 ASP OD2 1 1 4 6220 1 1 48 SER C C 8.705 12.885 -6.140 1.00 . A A . 48 SER C 1 1 4 6221 1 1 48 SER CA C 7.859 11.840 -5.420 1.00 . A A . 48 SER CA 1 1 4 6222 1 1 48 SER CB C 8.010 12.001 -3.906 1.00 . A A . 48 SER CB 1 1 4 6223 1 1 48 SER H H 9.192 10.253 -5.854 1.00 . A A . 48 SER H 1 1 4 6224 1 1 48 SER HA H 6.823 11.985 -5.687 1.00 . A A . 48 SER HA 1 1 4 6225 1 1 48 SER HB2 H 7.967 13.049 -3.652 1.00 . A A . 48 SER HB2 1 1 4 6226 1 1 48 SER HB3 H 7.205 11.477 -3.409 1.00 . A A . 48 SER HB3 1 1 4 6227 1 1 48 SER HG H 9.669 10.996 -4.174 1.00 . A A . 48 SER HG 1 1 4 6228 1 1 48 SER N N 8.242 10.492 -5.826 1.00 . A A . 48 SER N 1 1 4 6229 1 1 48 SER O O 9.934 12.809 -6.145 1.00 . A A . 48 SER O 1 1 4 6230 1 1 48 SER OG O 9.245 11.471 -3.457 1.00 . A A . 48 SER OG 1 1 4 6231 1 1 49 ARG C C 8.529 16.268 -6.784 1.00 . A A . 49 ARG C 1 1 4 6232 1 1 49 ARG CA C 8.727 14.921 -7.473 1.00 . A A . 49 ARG CA 1 1 4 6233 1 1 49 ARG CB C 8.221 14.994 -8.915 1.00 . A A . 49 ARG CB 1 1 4 6234 1 1 49 ARG CD C 8.303 13.804 -11.127 1.00 . A A . 49 ARG CD 1 1 4 6235 1 1 49 ARG CG C 9.095 14.242 -9.906 1.00 . A A . 49 ARG CG 1 1 4 6236 1 1 49 ARG CZ C 8.696 12.690 -13.283 1.00 . A A . 49 ARG CZ 1 1 4 6237 1 1 49 ARG H H 7.059 13.867 -6.709 1.00 . A A . 49 ARG H 1 1 4 6238 1 1 49 ARG HA H 9.781 14.686 -7.482 1.00 . A A . 49 ARG HA 1 1 4 6239 1 1 49 ARG HB2 H 7.226 14.576 -8.957 1.00 . A A . 49 ARG HB2 1 1 4 6240 1 1 49 ARG HB3 H 8.181 16.030 -9.217 1.00 . A A . 49 ARG HB3 1 1 4 6241 1 1 49 ARG HD2 H 7.518 13.134 -10.809 1.00 . A A . 49 ARG HD2 1 1 4 6242 1 1 49 ARG HD3 H 7.865 14.677 -11.588 1.00 . A A . 49 ARG HD3 1 1 4 6243 1 1 49 ARG HE H 10.082 12.972 -11.876 1.00 . A A . 49 ARG HE 1 1 4 6244 1 1 49 ARG HG2 H 9.899 14.889 -10.225 1.00 . A A . 49 ARG HG2 1 1 4 6245 1 1 49 ARG HG3 H 9.504 13.369 -9.420 1.00 . A A . 49 ARG HG3 1 1 4 6246 1 1 49 ARG HH11 H 6.805 13.338 -12.994 1.00 . A A . 49 ARG HH11 1 1 4 6247 1 1 49 ARG HH12 H 7.096 12.551 -14.510 1.00 . A A . 49 ARG HH12 1 1 4 6248 1 1 49 ARG HH21 H 10.478 11.934 -13.868 1.00 . A A . 49 ARG HH21 1 1 4 6249 1 1 49 ARG HH22 H 9.186 11.752 -15.006 1.00 . A A . 49 ARG HH22 1 1 4 6250 1 1 49 ARG N N 8.038 13.860 -6.748 1.00 . A A . 49 ARG N 1 1 4 6251 1 1 49 ARG NE N 9.141 13.119 -12.107 1.00 . A A . 49 ARG NE 1 1 4 6252 1 1 49 ARG NH1 N 7.428 12.874 -13.623 1.00 . A A . 49 ARG NH1 1 1 4 6253 1 1 49 ARG NH2 N 9.521 12.075 -14.121 1.00 . A A . 49 ARG NH2 1 1 4 6254 1 1 49 ARG O O 9.445 16.823 -6.177 1.00 . A A . 49 ARG O 1 1 4 6255 1 1 50 PRO C C 6.914 18.026 -4.750 1.00 . A A . 50 PRO C 1 1 4 6256 1 1 50 PRO CA C 6.957 18.095 -6.273 1.00 . A A . 50 PRO CA 1 1 4 6257 1 1 50 PRO CB C 5.563 18.388 -6.834 1.00 . A A . 50 PRO CB 1 1 4 6258 1 1 50 PRO CD C 6.165 16.201 -7.588 1.00 . A A . 50 PRO CD 1 1 4 6259 1 1 50 PRO CG C 4.998 17.049 -7.162 1.00 . A A . 50 PRO CG 1 1 4 6260 1 1 50 PRO HA H 7.640 18.875 -6.577 1.00 . A A . 50 PRO HA 1 1 4 6261 1 1 50 PRO HB2 H 4.970 18.895 -6.086 1.00 . A A . 50 PRO HB2 1 1 4 6262 1 1 50 PRO HB3 H 5.648 19.007 -7.714 1.00 . A A . 50 PRO HB3 1 1 4 6263 1 1 50 PRO HD2 H 6.019 15.176 -7.278 1.00 . A A . 50 PRO HD2 1 1 4 6264 1 1 50 PRO HD3 H 6.302 16.258 -8.658 1.00 . A A . 50 PRO HD3 1 1 4 6265 1 1 50 PRO HG2 H 4.526 16.626 -6.289 1.00 . A A . 50 PRO HG2 1 1 4 6266 1 1 50 PRO HG3 H 4.286 17.139 -7.969 1.00 . A A . 50 PRO HG3 1 1 4 6267 1 1 50 PRO N N 7.304 16.807 -6.880 1.00 . A A . 50 PRO N 1 1 4 6268 1 1 50 PRO O O 6.597 19.011 -4.082 1.00 . A A . 50 PRO O 1 1 4 6269 1 1 51 LEU C C 8.658 16.603 -2.218 1.00 . A A . 51 LEU C 1 1 4 6270 1 1 51 LEU CA C 7.234 16.658 -2.762 1.00 . A A . 51 LEU CA 1 1 4 6271 1 1 51 LEU CB C 6.489 15.371 -2.404 1.00 . A A . 51 LEU CB 1 1 4 6272 1 1 51 LEU CD1 C 4.472 13.896 -2.599 1.00 . A A . 51 LEU CD1 1 1 4 6273 1 1 51 LEU CD2 C 4.275 16.346 -3.060 1.00 . A A . 51 LEU CD2 1 1 4 6274 1 1 51 LEU CG C 5.178 15.124 -3.151 1.00 . A A . 51 LEU CG 1 1 4 6275 1 1 51 LEU H H 7.479 16.108 -4.790 1.00 . A A . 51 LEU H 1 1 4 6276 1 1 51 LEU HA H 6.722 17.497 -2.313 1.00 . A A . 51 LEU HA 1 1 4 6277 1 1 51 LEU HB2 H 7.147 14.540 -2.610 1.00 . A A . 51 LEU HB2 1 1 4 6278 1 1 51 LEU HB3 H 6.269 15.400 -1.346 1.00 . A A . 51 LEU HB3 1 1 4 6279 1 1 51 LEU HD11 H 3.523 13.771 -3.098 1.00 . A A . 51 LEU HD11 1 1 4 6280 1 1 51 LEU HD12 H 4.308 14.020 -1.539 1.00 . A A . 51 LEU HD12 1 1 4 6281 1 1 51 LEU HD13 H 5.085 13.022 -2.767 1.00 . A A . 51 LEU HD13 1 1 4 6282 1 1 51 LEU HD21 H 4.872 17.242 -3.151 1.00 . A A . 51 LEU HD21 1 1 4 6283 1 1 51 LEU HD22 H 3.767 16.348 -2.106 1.00 . A A . 51 LEU HD22 1 1 4 6284 1 1 51 LEU HD23 H 3.547 16.315 -3.857 1.00 . A A . 51 LEU HD23 1 1 4 6285 1 1 51 LEU HG H 5.394 14.944 -4.195 1.00 . A A . 51 LEU HG 1 1 4 6286 1 1 51 LEU N N 7.235 16.857 -4.207 1.00 . A A . 51 LEU N 1 1 4 6287 1 1 51 LEU O O 8.967 17.209 -1.192 1.00 . A A . 51 LEU O 1 1 4 6288 1 1 52 THR C C 11.849 15.757 -3.709 1.00 . A A . 52 THR C 1 1 4 6289 1 1 52 THR CA C 10.916 15.740 -2.504 1.00 . A A . 52 THR CA 1 1 4 6290 1 1 52 THR CB C 11.145 14.441 -1.709 1.00 . A A . 52 THR CB 1 1 4 6291 1 1 52 THR CG2 C 11.104 13.230 -2.629 1.00 . A A . 52 THR CG2 1 1 4 6292 1 1 52 THR H H 9.218 15.414 -3.725 1.00 . A A . 52 THR H 1 1 4 6293 1 1 52 THR HA H 11.156 16.576 -1.863 1.00 . A A . 52 THR HA 1 1 4 6294 1 1 52 THR HB H 10.358 14.343 -0.974 1.00 . A A . 52 THR HB 1 1 4 6295 1 1 52 THR HG1 H 12.570 13.657 -0.594 1.00 . A A . 52 THR HG1 1 1 4 6296 1 1 52 THR HG21 H 12.085 13.063 -3.049 1.00 . A A . 52 THR HG21 1 1 4 6297 1 1 52 THR HG22 H 10.396 13.406 -3.426 1.00 . A A . 52 THR HG22 1 1 4 6298 1 1 52 THR HG23 H 10.801 12.360 -2.065 1.00 . A A . 52 THR HG23 1 1 4 6299 1 1 52 THR N N 9.524 15.874 -2.915 1.00 . A A . 52 THR N 1 1 4 6300 1 1 52 THR O O 11.410 15.595 -4.847 1.00 . A A . 52 THR O 1 1 4 6301 1 1 52 THR OG1 O 12.408 14.493 -1.037 1.00 . A A . 52 THR OG1 1 1 4 6302 1 1 53 GLN C C 15.297 15.053 -4.207 1.00 . A A . 53 GLN C 1 1 4 6303 1 1 53 GLN CA C 14.133 15.989 -4.516 1.00 . A A . 53 GLN CA 1 1 4 6304 1 1 53 GLN CB C 14.649 17.416 -4.711 1.00 . A A . 53 GLN CB 1 1 4 6305 1 1 53 GLN CD C 12.953 18.298 -6.362 1.00 . A A . 53 GLN CD 1 1 4 6306 1 1 53 GLN CG C 13.548 18.431 -4.974 1.00 . A A . 53 GLN CG 1 1 4 6307 1 1 53 GLN H H 13.427 16.075 -2.523 1.00 . A A . 53 GLN H 1 1 4 6308 1 1 53 GLN HA H 13.656 15.662 -5.427 1.00 . A A . 53 GLN HA 1 1 4 6309 1 1 53 GLN HB2 H 15.183 17.718 -3.822 1.00 . A A . 53 GLN HB2 1 1 4 6310 1 1 53 GLN HB3 H 15.329 17.429 -5.550 1.00 . A A . 53 GLN HB3 1 1 4 6311 1 1 53 GLN HE21 H 11.297 17.501 -5.602 1.00 . A A . 53 GLN HE21 1 1 4 6312 1 1 53 GLN HE22 H 11.327 17.673 -7.321 1.00 . A A . 53 GLN HE22 1 1 4 6313 1 1 53 GLN HG2 H 12.763 18.287 -4.248 1.00 . A A . 53 GLN HG2 1 1 4 6314 1 1 53 GLN HG3 H 13.959 19.424 -4.868 1.00 . A A . 53 GLN HG3 1 1 4 6315 1 1 53 GLN N N 13.138 15.952 -3.451 1.00 . A A . 53 GLN N 1 1 4 6316 1 1 53 GLN NE2 N 11.736 17.770 -6.437 1.00 . A A . 53 GLN NE2 1 1 4 6317 1 1 53 GLN O O 15.852 14.419 -5.104 1.00 . A A . 53 GLN O 1 1 4 6318 1 1 53 GLN OE1 O 13.578 18.666 -7.357 1.00 . A A . 53 GLN OE1 1 1 4 6319 1 1 54 VAL C C 16.324 13.189 -1.370 1.00 . A A . 54 VAL C 1 1 4 6320 1 1 54 VAL CA C 16.759 14.111 -2.503 1.00 . A A . 54 VAL CA 1 1 4 6321 1 1 54 VAL CB C 17.972 14.939 -2.041 1.00 . A A . 54 VAL CB 1 1 4 6322 1 1 54 VAL CG1 C 18.402 15.911 -3.129 1.00 . A A . 54 VAL CG1 1 1 4 6323 1 1 54 VAL CG2 C 17.652 15.678 -0.750 1.00 . A A . 54 VAL CG2 1 1 4 6324 1 1 54 VAL H H 15.180 15.501 -2.262 1.00 . A A . 54 VAL H 1 1 4 6325 1 1 54 VAL HA H 17.060 13.510 -3.348 1.00 . A A . 54 VAL HA 1 1 4 6326 1 1 54 VAL HB H 18.792 14.262 -1.850 1.00 . A A . 54 VAL HB 1 1 4 6327 1 1 54 VAL HG11 H 17.663 15.918 -3.917 1.00 . A A . 54 VAL HG11 1 1 4 6328 1 1 54 VAL HG12 H 18.494 16.903 -2.711 1.00 . A A . 54 VAL HG12 1 1 4 6329 1 1 54 VAL HG13 H 19.354 15.601 -3.533 1.00 . A A . 54 VAL HG13 1 1 4 6330 1 1 54 VAL HG21 H 18.452 15.525 -0.041 1.00 . A A . 54 VAL HG21 1 1 4 6331 1 1 54 VAL HG22 H 17.551 16.734 -0.955 1.00 . A A . 54 VAL HG22 1 1 4 6332 1 1 54 VAL HG23 H 16.728 15.301 -0.339 1.00 . A A . 54 VAL HG23 1 1 4 6333 1 1 54 VAL N N 15.661 14.971 -2.931 1.00 . A A . 54 VAL N 1 1 4 6334 1 1 54 VAL O O 17.073 12.960 -0.421 1.00 . A A . 54 VAL O 1 1 4 6335 1 1 55 GLY C C 14.405 12.465 0.881 1.00 . A A . 55 GLY C 1 1 4 6336 1 1 55 GLY CA C 14.595 11.770 -0.452 1.00 . A A . 55 GLY CA 1 1 4 6337 1 1 55 GLY H H 14.555 12.881 -2.255 1.00 . A A . 55 GLY H 1 1 4 6338 1 1 55 GLY HA2 H 13.645 11.375 -0.779 1.00 . A A . 55 GLY HA2 1 1 4 6339 1 1 55 GLY HA3 H 15.288 10.952 -0.323 1.00 . A A . 55 GLY HA3 1 1 4 6340 1 1 55 GLY N N 15.108 12.662 -1.475 1.00 . A A . 55 GLY N 1 1 4 6341 1 1 55 GLY O O 14.930 13.556 1.101 1.00 . A A . 55 GLY O 1 1 4 6342 1 1 56 GLY C C 12.902 11.394 4.084 1.00 . A A . 56 GLY C 1 1 4 6343 1 1 56 GLY CA C 13.405 12.414 3.082 1.00 . A A . 56 GLY CA 1 1 4 6344 1 1 56 GLY H H 13.257 10.965 1.545 1.00 . A A . 56 GLY H 1 1 4 6345 1 1 56 GLY HA2 H 14.324 12.843 3.451 1.00 . A A . 56 GLY HA2 1 1 4 6346 1 1 56 GLY HA3 H 12.668 13.197 2.982 1.00 . A A . 56 GLY HA3 1 1 4 6347 1 1 56 GLY N N 13.651 11.833 1.775 1.00 . A A . 56 GLY N 1 1 4 6348 1 1 56 GLY O O 12.897 10.194 3.810 1.00 . A A . 56 GLY O 1 1 4 6349 1 1 57 ASP C C 10.548 11.376 6.686 1.00 . A A . 57 ASP C 1 1 4 6350 1 1 57 ASP CA C 11.972 10.992 6.297 1.00 . A A . 57 ASP CA 1 1 4 6351 1 1 57 ASP CB C 12.883 11.049 7.525 1.00 . A A . 57 ASP CB 1 1 4 6352 1 1 57 ASP CG C 14.311 10.653 7.205 1.00 . A A . 57 ASP CG 1 1 4 6353 1 1 57 ASP H H 12.508 12.838 5.409 1.00 . A A . 57 ASP H 1 1 4 6354 1 1 57 ASP HA H 11.967 9.984 5.910 1.00 . A A . 57 ASP HA 1 1 4 6355 1 1 57 ASP HB2 H 12.887 12.056 7.916 1.00 . A A . 57 ASP HB2 1 1 4 6356 1 1 57 ASP HB3 H 12.501 10.376 8.279 1.00 . A A . 57 ASP HB3 1 1 4 6357 1 1 57 ASP N N 12.479 11.871 5.250 1.00 . A A . 57 ASP N 1 1 4 6358 1 1 57 ASP O O 10.181 11.331 7.861 1.00 . A A . 57 ASP O 1 1 4 6359 1 1 57 ASP OD1 O 15.077 11.522 6.740 1.00 . A A . 57 ASP OD1 1 1 4 6360 1 1 57 ASP OD2 O 14.662 9.473 7.419 1.00 . A A . 57 ASP OD2 1 1 4 6361 1 1 58 HIS C C 7.402 11.092 5.396 1.00 . A A . 58 HIS C 1 1 4 6362 1 1 58 HIS CA C 8.365 12.146 5.932 1.00 . A A . 58 HIS CA 1 1 4 6363 1 1 58 HIS CB C 8.076 13.498 5.278 1.00 . A A . 58 HIS CB 1 1 4 6364 1 1 58 HIS CD2 C 9.568 14.994 6.782 1.00 . A A . 58 HIS CD2 1 1 4 6365 1 1 58 HIS CE1 C 8.102 16.563 7.227 1.00 . A A . 58 HIS CE1 1 1 4 6366 1 1 58 HIS CG C 8.418 14.669 6.146 1.00 . A A . 58 HIS CG 1 1 4 6367 1 1 58 HIS H H 10.100 11.769 4.778 1.00 . A A . 58 HIS H 1 1 4 6368 1 1 58 HIS HA H 8.225 12.235 6.998 1.00 . A A . 58 HIS HA 1 1 4 6369 1 1 58 HIS HB2 H 8.652 13.581 4.368 1.00 . A A . 58 HIS HB2 1 1 4 6370 1 1 58 HIS HB3 H 7.024 13.557 5.038 1.00 . A A . 58 HIS HB3 1 1 4 6371 1 1 58 HIS HD1 H 6.593 15.722 6.132 1.00 . A A . 58 HIS HD1 1 1 4 6372 1 1 58 HIS HD2 H 10.490 14.430 6.769 1.00 . A A . 58 HIS HD2 1 1 4 6373 1 1 58 HIS HE1 H 7.641 17.456 7.621 1.00 . A A . 58 HIS HE1 1 1 4 6374 1 1 58 HIS N N 9.750 11.754 5.693 1.00 . A A . 58 HIS N 1 1 4 6375 1 1 58 HIS ND1 N 7.519 15.671 6.446 1.00 . A A . 58 HIS ND1 1 1 4 6376 1 1 58 HIS NE2 N 9.346 16.175 7.447 1.00 . A A . 58 HIS NE2 1 1 4 6377 1 1 58 HIS O O 6.257 11.397 5.059 1.00 . A A . 58 HIS O 1 1 4 6378 1 1 59 ILE C C 6.761 7.743 5.931 1.00 . A A . 59 ILE C 1 1 4 6379 1 1 59 ILE CA C 7.052 8.753 4.826 1.00 . A A . 59 ILE CA 1 1 4 6380 1 1 59 ILE CB C 7.731 8.028 3.649 1.00 . A A . 59 ILE CB 1 1 4 6381 1 1 59 ILE CD1 C 6.589 9.611 2.017 1.00 . A A . 59 ILE CD1 1 1 4 6382 1 1 59 ILE CG1 C 7.889 8.976 2.459 1.00 . A A . 59 ILE CG1 1 1 4 6383 1 1 59 ILE CG2 C 6.930 6.798 3.251 1.00 . A A . 59 ILE CG2 1 1 4 6384 1 1 59 ILE H H 8.792 9.671 5.604 1.00 . A A . 59 ILE H 1 1 4 6385 1 1 59 ILE HA H 6.117 9.167 4.476 1.00 . A A . 59 ILE HA 1 1 4 6386 1 1 59 ILE HB H 8.708 7.702 3.973 1.00 . A A . 59 ILE HB 1 1 4 6387 1 1 59 ILE HD11 H 6.505 9.549 0.942 1.00 . A A . 59 ILE HD11 1 1 4 6388 1 1 59 ILE HD12 H 5.760 9.093 2.474 1.00 . A A . 59 ILE HD12 1 1 4 6389 1 1 59 ILE HD13 H 6.575 10.649 2.318 1.00 . A A . 59 ILE HD13 1 1 4 6390 1 1 59 ILE HG12 H 8.570 9.769 2.726 1.00 . A A . 59 ILE HG12 1 1 4 6391 1 1 59 ILE HG13 H 8.293 8.426 1.622 1.00 . A A . 59 ILE HG13 1 1 4 6392 1 1 59 ILE HG21 H 6.111 6.662 3.942 1.00 . A A . 59 ILE HG21 1 1 4 6393 1 1 59 ILE HG22 H 6.539 6.931 2.254 1.00 . A A . 59 ILE HG22 1 1 4 6394 1 1 59 ILE HG23 H 7.568 5.928 3.274 1.00 . A A . 59 ILE HG23 1 1 4 6395 1 1 59 ILE N N 7.872 9.852 5.320 1.00 . A A . 59 ILE N 1 1 4 6396 1 1 59 ILE O O 7.676 7.224 6.569 1.00 . A A . 59 ILE O 1 1 4 6397 1 1 60 LYS C C 4.010 5.560 6.637 1.00 . A A . 60 LYS C 1 1 4 6398 1 1 60 LYS CA C 5.066 6.519 7.178 1.00 . A A . 60 LYS CA 1 1 4 6399 1 1 60 LYS CB C 4.518 7.261 8.398 1.00 . A A . 60 LYS CB 1 1 4 6400 1 1 60 LYS CD C 4.939 5.722 10.338 1.00 . A A . 60 LYS CD 1 1 4 6401 1 1 60 LYS CE C 4.306 4.831 11.396 1.00 . A A . 60 LYS CE 1 1 4 6402 1 1 60 LYS CG C 3.889 6.347 9.435 1.00 . A A . 60 LYS CG 1 1 4 6403 1 1 60 LYS H H 4.795 7.915 5.610 1.00 . A A . 60 LYS H 1 1 4 6404 1 1 60 LYS HA H 5.935 5.950 7.473 1.00 . A A . 60 LYS HA 1 1 4 6405 1 1 60 LYS HB2 H 5.327 7.802 8.869 1.00 . A A . 60 LYS HB2 1 1 4 6406 1 1 60 LYS HB3 H 3.769 7.967 8.069 1.00 . A A . 60 LYS HB3 1 1 4 6407 1 1 60 LYS HD2 H 5.610 5.126 9.737 1.00 . A A . 60 LYS HD2 1 1 4 6408 1 1 60 LYS HD3 H 5.495 6.509 10.828 1.00 . A A . 60 LYS HD3 1 1 4 6409 1 1 60 LYS HE2 H 3.625 4.148 10.912 1.00 . A A . 60 LYS HE2 1 1 4 6410 1 1 60 LYS HE3 H 5.086 4.271 11.890 1.00 . A A . 60 LYS HE3 1 1 4 6411 1 1 60 LYS HG2 H 3.205 6.922 10.041 1.00 . A A . 60 LYS HG2 1 1 4 6412 1 1 60 LYS HG3 H 3.350 5.560 8.927 1.00 . A A . 60 LYS HG3 1 1 4 6413 1 1 60 LYS HZ1 H 3.151 6.472 11.973 1.00 . A A . 60 LYS HZ1 1 1 4 6414 1 1 60 LYS HZ2 H 4.197 5.914 13.179 1.00 . A A . 60 LYS HZ2 1 1 4 6415 1 1 60 LYS HZ3 H 2.789 5.050 12.814 1.00 . A A . 60 LYS HZ3 1 1 4 6416 1 1 60 LYS N N 5.480 7.469 6.152 1.00 . A A . 60 LYS N 1 1 4 6417 1 1 60 LYS NZ N 3.558 5.622 12.412 1.00 . A A . 60 LYS NZ 1 1 4 6418 1 1 60 LYS O O 3.079 5.972 5.947 1.00 . A A . 60 LYS O 1 1 4 6419 1 1 61 ALA C C 2.741 2.403 7.671 1.00 . A A . 61 ALA C 1 1 4 6420 1 1 61 ALA CA C 3.220 3.262 6.506 1.00 . A A . 61 ALA CA 1 1 4 6421 1 1 61 ALA CB C 3.856 2.391 5.432 1.00 . A A . 61 ALA CB 1 1 4 6422 1 1 61 ALA H H 4.926 4.011 7.510 1.00 . A A . 61 ALA H 1 1 4 6423 1 1 61 ALA HA H 2.370 3.765 6.069 1.00 . A A . 61 ALA HA 1 1 4 6424 1 1 61 ALA HB1 H 4.467 1.632 5.901 1.00 . A A . 61 ALA HB1 1 1 4 6425 1 1 61 ALA HB2 H 3.082 1.920 4.846 1.00 . A A . 61 ALA HB2 1 1 4 6426 1 1 61 ALA HB3 H 4.472 3.004 4.791 1.00 . A A . 61 ALA HB3 1 1 4 6427 1 1 61 ALA N N 4.162 4.278 6.957 1.00 . A A . 61 ALA N 1 1 4 6428 1 1 61 ALA O O 3.496 2.127 8.604 1.00 . A A . 61 ALA O 1 1 4 6429 1 1 62 HIS C C 0.011 0.067 8.068 1.00 . A A . 62 HIS C 1 1 4 6430 1 1 62 HIS CA C 0.901 1.154 8.662 1.00 . A A . 62 HIS CA 1 1 4 6431 1 1 62 HIS CB C 0.093 2.016 9.633 1.00 . A A . 62 HIS CB 1 1 4 6432 1 1 62 HIS CD2 C -1.579 0.402 10.784 1.00 . A A . 62 HIS CD2 1 1 4 6433 1 1 62 HIS CE1 C -0.767 0.497 12.819 1.00 . A A . 62 HIS CE1 1 1 4 6434 1 1 62 HIS CG C -0.516 1.240 10.760 1.00 . A A . 62 HIS CG 1 1 4 6435 1 1 62 HIS H H 0.929 2.235 6.842 1.00 . A A . 62 HIS H 1 1 4 6436 1 1 62 HIS HA H 1.711 0.685 9.200 1.00 . A A . 62 HIS HA 1 1 4 6437 1 1 62 HIS HB2 H 0.741 2.768 10.061 1.00 . A A . 62 HIS HB2 1 1 4 6438 1 1 62 HIS HB3 H -0.707 2.502 9.093 1.00 . A A . 62 HIS HB3 1 1 4 6439 1 1 62 HIS HD1 H 0.741 1.800 12.355 1.00 . A A . 62 HIS HD1 1 1 4 6440 1 1 62 HIS HD2 H -2.205 0.135 9.945 1.00 . A A . 62 HIS HD2 1 1 4 6441 1 1 62 HIS HE1 H -0.621 0.330 13.875 1.00 . A A . 62 HIS HE1 1 1 4 6442 1 1 62 HIS N N 1.481 1.983 7.611 1.00 . A A . 62 HIS N 1 1 4 6443 1 1 62 HIS ND1 N -0.030 1.279 12.050 1.00 . A A . 62 HIS ND1 1 1 4 6444 1 1 62 HIS NE2 N -1.713 -0.047 12.075 1.00 . A A . 62 HIS NE2 1 1 4 6445 1 1 62 HIS O O -1.085 0.346 7.579 1.00 . A A . 62 HIS O 1 1 4 6446 1 1 63 ILE C C -1.291 -2.803 8.588 1.00 . A A . 63 ILE C 1 1 4 6447 1 1 63 ILE CA C -0.264 -2.300 7.579 1.00 . A A . 63 ILE CA 1 1 4 6448 1 1 63 ILE CB C 0.666 -3.463 7.187 1.00 . A A . 63 ILE CB 1 1 4 6449 1 1 63 ILE CD1 C 2.956 -3.776 6.120 1.00 . A A . 63 ILE CD1 1 1 4 6450 1 1 63 ILE CG1 C 1.647 -3.017 6.101 1.00 . A A . 63 ILE CG1 1 1 4 6451 1 1 63 ILE CG2 C -0.149 -4.658 6.714 1.00 . A A . 63 ILE CG2 1 1 4 6452 1 1 63 ILE H H 1.368 -1.331 8.515 1.00 . A A . 63 ILE H 1 1 4 6453 1 1 63 ILE HA H -0.782 -1.965 6.692 1.00 . A A . 63 ILE HA 1 1 4 6454 1 1 63 ILE HB H 1.221 -3.762 8.063 1.00 . A A . 63 ILE HB 1 1 4 6455 1 1 63 ILE HD11 H 3.398 -3.707 7.103 1.00 . A A . 63 ILE HD11 1 1 4 6456 1 1 63 ILE HD12 H 2.775 -4.812 5.876 1.00 . A A . 63 ILE HD12 1 1 4 6457 1 1 63 ILE HD13 H 3.630 -3.347 5.392 1.00 . A A . 63 ILE HD13 1 1 4 6458 1 1 63 ILE HG12 H 1.194 -3.162 5.133 1.00 . A A . 63 ILE HG12 1 1 4 6459 1 1 63 ILE HG13 H 1.869 -1.968 6.236 1.00 . A A . 63 ILE HG13 1 1 4 6460 1 1 63 ILE HG21 H 0.512 -5.487 6.512 1.00 . A A . 63 ILE HG21 1 1 4 6461 1 1 63 ILE HG22 H -0.853 -4.939 7.482 1.00 . A A . 63 ILE HG22 1 1 4 6462 1 1 63 ILE HG23 H -0.683 -4.395 5.813 1.00 . A A . 63 ILE HG23 1 1 4 6463 1 1 63 ILE N N 0.488 -1.172 8.113 1.00 . A A . 63 ILE N 1 1 4 6464 1 1 63 ILE O O -1.089 -2.700 9.798 1.00 . A A . 63 ILE O 1 1 4 6465 1 1 64 ALA C C -3.918 -5.242 8.459 1.00 . A A . 64 ALA C 1 1 4 6466 1 1 64 ALA CA C -3.448 -3.872 8.940 1.00 . A A . 64 ALA CA 1 1 4 6467 1 1 64 ALA CB C -4.617 -2.899 8.990 1.00 . A A . 64 ALA CB 1 1 4 6468 1 1 64 ALA H H -2.495 -3.403 7.110 1.00 . A A . 64 ALA H 1 1 4 6469 1 1 64 ALA HA H -3.050 -3.970 9.939 1.00 . A A . 64 ALA HA 1 1 4 6470 1 1 64 ALA HB1 H -4.369 -2.074 9.642 1.00 . A A . 64 ALA HB1 1 1 4 6471 1 1 64 ALA HB2 H -4.818 -2.527 7.997 1.00 . A A . 64 ALA HB2 1 1 4 6472 1 1 64 ALA HB3 H -5.491 -3.407 9.369 1.00 . A A . 64 ALA HB3 1 1 4 6473 1 1 64 ALA N N -2.392 -3.350 8.083 1.00 . A A . 64 ALA N 1 1 4 6474 1 1 64 ALA O O -4.617 -5.350 7.453 1.00 . A A . 64 ALA O 1 1 4 6475 1 1 65 ASN C C -5.350 -7.932 9.239 1.00 . A A . 65 ASN C 1 1 4 6476 1 1 65 ASN CA C -3.908 -7.647 8.831 1.00 . A A . 65 ASN CA 1 1 4 6477 1 1 65 ASN CB C -2.968 -8.651 9.502 1.00 . A A . 65 ASN CB 1 1 4 6478 1 1 65 ASN CG C -1.593 -8.673 8.864 1.00 . A A . 65 ASN CG 1 1 4 6479 1 1 65 ASN H H -2.970 -6.134 9.977 1.00 . A A . 65 ASN H 1 1 4 6480 1 1 65 ASN HA H -3.822 -7.748 7.760 1.00 . A A . 65 ASN HA 1 1 4 6481 1 1 65 ASN HB2 H -2.856 -8.389 10.544 1.00 . A A . 65 ASN HB2 1 1 4 6482 1 1 65 ASN HB3 H -3.395 -9.640 9.429 1.00 . A A . 65 ASN HB3 1 1 4 6483 1 1 65 ASN HD21 H -0.750 -9.019 10.631 1.00 . A A . 65 ASN HD21 1 1 4 6484 1 1 65 ASN HD22 H 0.334 -8.906 9.291 1.00 . A A . 65 ASN HD22 1 1 4 6485 1 1 65 ASN N N -3.527 -6.284 9.185 1.00 . A A . 65 ASN N 1 1 4 6486 1 1 65 ASN ND2 N -0.566 -8.888 9.677 1.00 . A A . 65 ASN ND2 1 1 4 6487 1 1 65 ASN O O -5.904 -7.300 10.138 1.00 . A A . 65 ASN O 1 1 4 6488 1 1 65 ASN OD1 O -1.456 -8.498 7.653 1.00 . A A . 65 ASN OD1 1 1 4 6489 1 1 66 PRO C C -7.507 -10.004 10.182 1.00 . A A . 66 PRO C 1 1 4 6490 1 1 66 PRO CA C -7.359 -9.301 8.837 1.00 . A A . 66 PRO CA 1 1 4 6491 1 1 66 PRO CB C -7.689 -10.261 7.692 1.00 . A A . 66 PRO CB 1 1 4 6492 1 1 66 PRO CD C -5.375 -9.704 7.478 1.00 . A A . 66 PRO CD 1 1 4 6493 1 1 66 PRO CG C -6.371 -10.809 7.265 1.00 . A A . 66 PRO CG 1 1 4 6494 1 1 66 PRO HA H -8.027 -8.452 8.801 1.00 . A A . 66 PRO HA 1 1 4 6495 1 1 66 PRO HB2 H -8.345 -11.042 8.051 1.00 . A A . 66 PRO HB2 1 1 4 6496 1 1 66 PRO HB3 H -8.170 -9.720 6.890 1.00 . A A . 66 PRO HB3 1 1 4 6497 1 1 66 PRO HD2 H -4.420 -10.109 7.779 1.00 . A A . 66 PRO HD2 1 1 4 6498 1 1 66 PRO HD3 H -5.270 -9.113 6.580 1.00 . A A . 66 PRO HD3 1 1 4 6499 1 1 66 PRO HG2 H -6.117 -11.666 7.871 1.00 . A A . 66 PRO HG2 1 1 4 6500 1 1 66 PRO HG3 H -6.409 -11.084 6.222 1.00 . A A . 66 PRO HG3 1 1 4 6501 1 1 66 PRO N N -5.974 -8.908 8.562 1.00 . A A . 66 PRO N 1 1 4 6502 1 1 66 PRO O O -8.620 -10.228 10.657 1.00 . A A . 66 PRO O 1 1 4 6503 1 1 67 SER C C -6.457 -10.028 13.225 1.00 . A A . 67 SER C 1 1 4 6504 1 1 67 SER CA C -6.381 -11.033 12.079 1.00 . A A . 67 SER CA 1 1 4 6505 1 1 67 SER CB C -5.128 -11.898 12.226 1.00 . A A . 67 SER CB 1 1 4 6506 1 1 67 SER H H -5.520 -10.145 10.360 1.00 . A A . 67 SER H 1 1 4 6507 1 1 67 SER HA H -7.253 -11.668 12.115 1.00 . A A . 67 SER HA 1 1 4 6508 1 1 67 SER HB2 H -4.750 -12.149 11.247 1.00 . A A . 67 SER HB2 1 1 4 6509 1 1 67 SER HB3 H -4.376 -11.347 12.772 1.00 . A A . 67 SER HB3 1 1 4 6510 1 1 67 SER HG H -5.270 -12.961 13.866 1.00 . A A . 67 SER HG 1 1 4 6511 1 1 67 SER N N -6.377 -10.351 10.790 1.00 . A A . 67 SER N 1 1 4 6512 1 1 67 SER O O -6.851 -10.368 14.339 1.00 . A A . 67 SER O 1 1 4 6513 1 1 67 SER OG O -5.415 -13.096 12.927 1.00 . A A . 67 SER OG 1 1 4 6514 1 1 68 GLY C C -4.721 -7.257 14.325 1.00 . A A . 68 GLY C 1 1 4 6515 1 1 68 GLY CA C -6.106 -7.750 13.956 1.00 . A A . 68 GLY CA 1 1 4 6516 1 1 68 GLY H H -5.769 -8.572 12.034 1.00 . A A . 68 GLY H 1 1 4 6517 1 1 68 GLY HA2 H -6.687 -6.917 13.588 1.00 . A A . 68 GLY HA2 1 1 4 6518 1 1 68 GLY HA3 H -6.583 -8.144 14.842 1.00 . A A . 68 GLY HA3 1 1 4 6519 1 1 68 GLY N N -6.075 -8.786 12.941 1.00 . A A . 68 GLY N 1 1 4 6520 1 1 68 GLY O O -4.577 -6.262 15.035 1.00 . A A . 68 GLY O 1 1 4 6521 1 1 69 ALA C C -1.817 -6.540 13.136 1.00 . A A . 69 ALA C 1 1 4 6522 1 1 69 ALA CA C -2.318 -7.585 14.127 1.00 . A A . 69 ALA CA 1 1 4 6523 1 1 69 ALA CB C -1.423 -8.815 14.098 1.00 . A A . 69 ALA CB 1 1 4 6524 1 1 69 ALA H H -3.877 -8.741 13.285 1.00 . A A . 69 ALA H 1 1 4 6525 1 1 69 ALA HA H -2.282 -7.168 15.124 1.00 . A A . 69 ALA HA 1 1 4 6526 1 1 69 ALA HB1 H -0.525 -8.620 14.667 1.00 . A A . 69 ALA HB1 1 1 4 6527 1 1 69 ALA HB2 H -1.949 -9.653 14.530 1.00 . A A . 69 ALA HB2 1 1 4 6528 1 1 69 ALA HB3 H -1.159 -9.044 13.076 1.00 . A A . 69 ALA HB3 1 1 4 6529 1 1 69 ALA N N -3.698 -7.957 13.844 1.00 . A A . 69 ALA N 1 1 4 6530 1 1 69 ALA O O -2.561 -6.089 12.266 1.00 . A A . 69 ALA O 1 1 4 6531 1 1 70 SER C C 1.460 -5.578 11.986 1.00 . A A . 70 SER C 1 1 4 6532 1 1 70 SER CA C 0.049 -5.164 12.393 1.00 . A A . 70 SER CA 1 1 4 6533 1 1 70 SER CB C 0.085 -3.798 13.082 1.00 . A A . 70 SER CB 1 1 4 6534 1 1 70 SER H H -0.008 -6.556 13.988 1.00 . A A . 70 SER H 1 1 4 6535 1 1 70 SER HA H -0.564 -5.094 11.507 1.00 . A A . 70 SER HA 1 1 4 6536 1 1 70 SER HB2 H 0.670 -3.113 12.488 1.00 . A A . 70 SER HB2 1 1 4 6537 1 1 70 SER HB3 H -0.923 -3.421 13.179 1.00 . A A . 70 SER HB3 1 1 4 6538 1 1 70 SER HG H 1.219 -3.126 14.531 1.00 . A A . 70 SER HG 1 1 4 6539 1 1 70 SER N N -0.550 -6.159 13.274 1.00 . A A . 70 SER N 1 1 4 6540 1 1 70 SER O O 2.306 -5.861 12.834 1.00 . A A . 70 SER O 1 1 4 6541 1 1 70 SER OG O 0.664 -3.893 14.372 1.00 . A A . 70 SER OG 1 1 4 6542 1 1 71 THR C C 3.999 -4.833 10.248 1.00 . A A . 71 THR C 1 1 4 6543 1 1 71 THR CA C 3.012 -5.991 10.158 1.00 . A A . 71 THR CA 1 1 4 6544 1 1 71 THR CB C 2.918 -6.457 8.693 1.00 . A A . 71 THR CB 1 1 4 6545 1 1 71 THR CG2 C 4.266 -6.960 8.197 1.00 . A A . 71 THR CG2 1 1 4 6546 1 1 71 THR H H 0.990 -5.374 10.054 1.00 . A A . 71 THR H 1 1 4 6547 1 1 71 THR HA H 3.383 -6.814 10.752 1.00 . A A . 71 THR HA 1 1 4 6548 1 1 71 THR HB H 2.618 -5.617 8.083 1.00 . A A . 71 THR HB 1 1 4 6549 1 1 71 THR HG1 H 1.124 -7.129 8.226 1.00 . A A . 71 THR HG1 1 1 4 6550 1 1 71 THR HG21 H 4.166 -7.980 7.855 1.00 . A A . 71 THR HG21 1 1 4 6551 1 1 71 THR HG22 H 4.983 -6.919 9.003 1.00 . A A . 71 THR HG22 1 1 4 6552 1 1 71 THR HG23 H 4.604 -6.339 7.382 1.00 . A A . 71 THR HG23 1 1 4 6553 1 1 71 THR N N 1.706 -5.611 10.680 1.00 . A A . 71 THR N 1 1 4 6554 1 1 71 THR O O 3.680 -3.704 9.877 1.00 . A A . 71 THR O 1 1 4 6555 1 1 71 THR OG1 O 1.941 -7.496 8.571 1.00 . A A . 71 THR OG1 1 1 4 6556 1 1 72 GLU C C 6.712 -3.623 9.515 1.00 . A A . 72 GLU C 1 1 4 6557 1 1 72 GLU CA C 6.231 -4.100 10.883 1.00 . A A . 72 GLU CA 1 1 4 6558 1 1 72 GLU CB C 7.412 -4.645 11.690 1.00 . A A . 72 GLU CB 1 1 4 6559 1 1 72 GLU CD C 9.185 -4.038 13.384 1.00 . A A . 72 GLU CD 1 1 4 6560 1 1 72 GLU CG C 8.338 -3.563 12.219 1.00 . A A . 72 GLU CG 1 1 4 6561 1 1 72 GLU H H 5.393 -6.039 11.023 1.00 . A A . 72 GLU H 1 1 4 6562 1 1 72 GLU HA H 5.802 -3.263 11.412 1.00 . A A . 72 GLU HA 1 1 4 6563 1 1 72 GLU HB2 H 7.030 -5.206 12.529 1.00 . A A . 72 GLU HB2 1 1 4 6564 1 1 72 GLU HB3 H 7.989 -5.305 11.059 1.00 . A A . 72 GLU HB3 1 1 4 6565 1 1 72 GLU HG2 H 8.995 -3.247 11.422 1.00 . A A . 72 GLU HG2 1 1 4 6566 1 1 72 GLU HG3 H 7.741 -2.724 12.546 1.00 . A A . 72 GLU HG3 1 1 4 6567 1 1 72 GLU N N 5.199 -5.120 10.744 1.00 . A A . 72 GLU N 1 1 4 6568 1 1 72 GLU O O 7.087 -4.429 8.662 1.00 . A A . 72 GLU O 1 1 4 6569 1 1 72 GLU OE1 O 9.406 -5.262 13.497 1.00 . A A . 72 GLU OE1 1 1 4 6570 1 1 72 GLU OE2 O 9.628 -3.186 14.182 1.00 . A A . 72 GLU OE2 1 1 4 6571 1 1 73 CYS C C 8.536 -1.141 8.175 1.00 . A A . 73 CYS C 1 1 4 6572 1 1 73 CYS CA C 7.132 -1.725 8.051 1.00 . A A . 73 CYS CA 1 1 4 6573 1 1 73 CYS CB C 6.152 -0.639 7.605 1.00 . A A . 73 CYS CB 1 1 4 6574 1 1 73 CYS H H 6.390 -1.720 10.034 1.00 . A A . 73 CYS H 1 1 4 6575 1 1 73 CYS HA H 7.147 -2.511 7.311 1.00 . A A . 73 CYS HA 1 1 4 6576 1 1 73 CYS HB2 H 6.443 -0.280 6.629 1.00 . A A . 73 CYS HB2 1 1 4 6577 1 1 73 CYS HB3 H 5.161 -1.063 7.544 1.00 . A A . 73 CYS HB3 1 1 4 6578 1 1 73 CYS HG H 7.286 0.978 9.218 1.00 . A A . 73 CYS HG 1 1 4 6579 1 1 73 CYS N N 6.699 -2.310 9.315 1.00 . A A . 73 CYS N 1 1 4 6580 1 1 73 CYS O O 8.913 -0.622 9.226 1.00 . A A . 73 CYS O 1 1 4 6581 1 1 73 CYS SG S 6.076 0.787 8.714 1.00 . A A . 73 CYS SG 1 1 4 6582 1 1 74 PHE C C 10.877 0.246 5.916 1.00 . A A . 74 PHE C 1 1 4 6583 1 1 74 PHE CA C 10.669 -0.713 7.085 1.00 . A A . 74 PHE CA 1 1 4 6584 1 1 74 PHE CB C 11.674 -1.864 7.000 1.00 . A A . 74 PHE CB 1 1 4 6585 1 1 74 PHE CD1 C 10.528 -3.706 8.261 1.00 . A A . 74 PHE CD1 1 1 4 6586 1 1 74 PHE CD2 C 12.568 -2.834 9.134 1.00 . A A . 74 PHE CD2 1 1 4 6587 1 1 74 PHE CE1 C 10.446 -4.588 9.322 1.00 . A A . 74 PHE CE1 1 1 4 6588 1 1 74 PHE CE2 C 12.492 -3.714 10.197 1.00 . A A . 74 PHE CE2 1 1 4 6589 1 1 74 PHE CG C 11.588 -2.820 8.154 1.00 . A A . 74 PHE CG 1 1 4 6590 1 1 74 PHE CZ C 11.429 -4.591 10.292 1.00 . A A . 74 PHE CZ 1 1 4 6591 1 1 74 PHE H H 8.949 -1.655 6.288 1.00 . A A . 74 PHE H 1 1 4 6592 1 1 74 PHE HA H 10.827 -0.176 8.008 1.00 . A A . 74 PHE HA 1 1 4 6593 1 1 74 PHE HB2 H 11.494 -2.422 6.093 1.00 . A A . 74 PHE HB2 1 1 4 6594 1 1 74 PHE HB3 H 12.674 -1.458 6.976 1.00 . A A . 74 PHE HB3 1 1 4 6595 1 1 74 PHE HD1 H 9.757 -3.704 7.502 1.00 . A A . 74 PHE HD1 1 1 4 6596 1 1 74 PHE HD2 H 13.399 -2.148 9.062 1.00 . A A . 74 PHE HD2 1 1 4 6597 1 1 74 PHE HE1 H 9.614 -5.272 9.393 1.00 . A A . 74 PHE HE1 1 1 4 6598 1 1 74 PHE HE2 H 13.262 -3.714 10.954 1.00 . A A . 74 PHE HE2 1 1 4 6599 1 1 74 PHE HZ H 11.368 -5.279 11.121 1.00 . A A . 74 PHE HZ 1 1 4 6600 1 1 74 PHE N N 9.306 -1.230 7.096 1.00 . A A . 74 PHE N 1 1 4 6601 1 1 74 PHE O O 11.077 -0.178 4.778 1.00 . A A . 74 PHE O 1 1 4 6602 1 1 75 VAL C C 12.491 2.801 4.901 1.00 . A A . 75 VAL C 1 1 4 6603 1 1 75 VAL CA C 11.011 2.563 5.181 1.00 . A A . 75 VAL CA 1 1 4 6604 1 1 75 VAL CB C 10.357 3.895 5.592 1.00 . A A . 75 VAL CB 1 1 4 6605 1 1 75 VAL CG1 C 10.596 4.958 4.530 1.00 . A A . 75 VAL CG1 1 1 4 6606 1 1 75 VAL CG2 C 8.868 3.703 5.839 1.00 . A A . 75 VAL CG2 1 1 4 6607 1 1 75 VAL H H 10.666 1.819 7.132 1.00 . A A . 75 VAL H 1 1 4 6608 1 1 75 VAL HA H 10.535 2.216 4.275 1.00 . A A . 75 VAL HA 1 1 4 6609 1 1 75 VAL HB H 10.814 4.229 6.512 1.00 . A A . 75 VAL HB 1 1 4 6610 1 1 75 VAL HG11 H 9.741 5.008 3.872 1.00 . A A . 75 VAL HG11 1 1 4 6611 1 1 75 VAL HG12 H 10.744 5.916 5.005 1.00 . A A . 75 VAL HG12 1 1 4 6612 1 1 75 VAL HG13 H 11.475 4.701 3.956 1.00 . A A . 75 VAL HG13 1 1 4 6613 1 1 75 VAL HG21 H 8.586 4.218 6.745 1.00 . A A . 75 VAL HG21 1 1 4 6614 1 1 75 VAL HG22 H 8.310 4.107 5.007 1.00 . A A . 75 VAL HG22 1 1 4 6615 1 1 75 VAL HG23 H 8.653 2.650 5.940 1.00 . A A . 75 VAL HG23 1 1 4 6616 1 1 75 VAL N N 10.828 1.543 6.206 1.00 . A A . 75 VAL N 1 1 4 6617 1 1 75 VAL O O 13.299 2.912 5.823 1.00 . A A . 75 VAL O 1 1 4 6618 1 1 76 THR C C 14.315 4.185 2.148 1.00 . A A . 76 THR C 1 1 4 6619 1 1 76 THR CA C 14.223 3.103 3.218 1.00 . A A . 76 THR CA 1 1 4 6620 1 1 76 THR CB C 14.869 1.811 2.683 1.00 . A A . 76 THR CB 1 1 4 6621 1 1 76 THR CG2 C 16.296 2.070 2.223 1.00 . A A . 76 THR CG2 1 1 4 6622 1 1 76 THR H H 12.151 2.782 2.931 1.00 . A A . 76 THR H 1 1 4 6623 1 1 76 THR HA H 14.776 3.424 4.089 1.00 . A A . 76 THR HA 1 1 4 6624 1 1 76 THR HB H 14.292 1.461 1.839 1.00 . A A . 76 THR HB 1 1 4 6625 1 1 76 THR HG1 H 15.672 0.869 4.218 1.00 . A A . 76 THR HG1 1 1 4 6626 1 1 76 THR HG21 H 16.825 2.622 2.985 1.00 . A A . 76 THR HG21 1 1 4 6627 1 1 76 THR HG22 H 16.281 2.643 1.308 1.00 . A A . 76 THR HG22 1 1 4 6628 1 1 76 THR HG23 H 16.794 1.128 2.050 1.00 . A A . 76 THR HG23 1 1 4 6629 1 1 76 THR N N 12.840 2.879 3.620 1.00 . A A . 76 THR N 1 1 4 6630 1 1 76 THR O O 13.902 3.979 1.006 1.00 . A A . 76 THR O 1 1 4 6631 1 1 76 THR OG1 O 14.866 0.804 3.701 1.00 . A A . 76 THR OG1 1 1 4 6632 1 1 77 ASP C C 16.300 6.322 0.792 1.00 . A A . 77 ASP C 1 1 4 6633 1 1 77 ASP CA C 15.009 6.451 1.594 1.00 . A A . 77 ASP CA 1 1 4 6634 1 1 77 ASP CB C 14.995 7.779 2.351 1.00 . A A . 77 ASP CB 1 1 4 6635 1 1 77 ASP CG C 15.906 7.765 3.563 1.00 . A A . 77 ASP CG 1 1 4 6636 1 1 77 ASP H H 15.171 5.440 3.447 1.00 . A A . 77 ASP H 1 1 4 6637 1 1 77 ASP HA H 14.173 6.427 0.911 1.00 . A A . 77 ASP HA 1 1 4 6638 1 1 77 ASP HB2 H 15.322 8.568 1.688 1.00 . A A . 77 ASP HB2 1 1 4 6639 1 1 77 ASP HB3 H 13.988 7.987 2.682 1.00 . A A . 77 ASP HB3 1 1 4 6640 1 1 77 ASP N N 14.860 5.337 2.523 1.00 . A A . 77 ASP N 1 1 4 6641 1 1 77 ASP O O 17.377 6.138 1.357 1.00 . A A . 77 ASP O 1 1 4 6642 1 1 77 ASP OD1 O 17.137 7.871 3.382 1.00 . A A . 77 ASP OD1 1 1 4 6643 1 1 77 ASP OD2 O 15.387 7.648 4.693 1.00 . A A . 77 ASP OD2 1 1 4 6644 1 1 78 ASN C C 18.021 7.664 -1.581 1.00 . A A . 78 ASN C 1 1 4 6645 1 1 78 ASN CA C 17.341 6.310 -1.408 1.00 . A A . 78 ASN CA 1 1 4 6646 1 1 78 ASN CB C 16.922 5.759 -2.773 1.00 . A A . 78 ASN CB 1 1 4 6647 1 1 78 ASN CG C 16.395 4.340 -2.686 1.00 . A A . 78 ASN CG 1 1 4 6648 1 1 78 ASN H H 15.297 6.564 -0.921 1.00 . A A . 78 ASN H 1 1 4 6649 1 1 78 ASN HA H 18.040 5.624 -0.953 1.00 . A A . 78 ASN HA 1 1 4 6650 1 1 78 ASN HB2 H 16.144 6.386 -3.184 1.00 . A A . 78 ASN HB2 1 1 4 6651 1 1 78 ASN HB3 H 17.774 5.768 -3.436 1.00 . A A . 78 ASN HB3 1 1 4 6652 1 1 78 ASN HD21 H 14.522 5.003 -2.768 1.00 . A A . 78 ASN HD21 1 1 4 6653 1 1 78 ASN HD22 H 14.707 3.290 -2.647 1.00 . A A . 78 ASN HD22 1 1 4 6654 1 1 78 ASN N N 16.183 6.418 -0.529 1.00 . A A . 78 ASN N 1 1 4 6655 1 1 78 ASN ND2 N 15.075 4.196 -2.703 1.00 . A A . 78 ASN ND2 1 1 4 6656 1 1 78 ASN O O 18.905 7.824 -2.423 1.00 . A A . 78 ASN O 1 1 4 6657 1 1 78 ASN OD1 O 17.166 3.383 -2.606 1.00 . A A . 78 ASN OD1 1 1 4 6658 1 1 79 ALA C C 18.295 10.456 -2.283 1.00 . A A . 79 ALA C 1 1 4 6659 1 1 79 ALA CA C 18.172 9.977 -0.841 1.00 . A A . 79 ALA CA 1 1 4 6660 1 1 79 ALA CB C 19.531 10.005 -0.156 1.00 . A A . 79 ALA CB 1 1 4 6661 1 1 79 ALA H H 16.894 8.449 -0.128 1.00 . A A . 79 ALA H 1 1 4 6662 1 1 79 ALA HA H 17.513 10.646 -0.305 1.00 . A A . 79 ALA HA 1 1 4 6663 1 1 79 ALA HB1 H 19.792 9.007 0.165 1.00 . A A . 79 ALA HB1 1 1 4 6664 1 1 79 ALA HB2 H 20.276 10.367 -0.850 1.00 . A A . 79 ALA HB2 1 1 4 6665 1 1 79 ALA HB3 H 19.488 10.661 0.701 1.00 . A A . 79 ALA HB3 1 1 4 6666 1 1 79 ALA N N 17.602 8.637 -0.778 1.00 . A A . 79 ALA N 1 1 4 6667 1 1 79 ALA O O 19.168 11.260 -2.609 1.00 . A A . 79 ALA O 1 1 4 6668 1 1 80 ASP C C 16.125 11.032 -4.937 1.00 . A A . 80 ASP C 1 1 4 6669 1 1 80 ASP CA C 17.424 10.332 -4.553 1.00 . A A . 80 ASP CA 1 1 4 6670 1 1 80 ASP CB C 17.632 9.097 -5.431 1.00 . A A . 80 ASP CB 1 1 4 6671 1 1 80 ASP CG C 17.960 9.457 -6.867 1.00 . A A . 80 ASP CG 1 1 4 6672 1 1 80 ASP H H 16.742 9.318 -2.824 1.00 . A A . 80 ASP H 1 1 4 6673 1 1 80 ASP HA H 18.246 11.015 -4.708 1.00 . A A . 80 ASP HA 1 1 4 6674 1 1 80 ASP HB2 H 18.447 8.512 -5.031 1.00 . A A . 80 ASP HB2 1 1 4 6675 1 1 80 ASP HB3 H 16.730 8.503 -5.425 1.00 . A A . 80 ASP HB3 1 1 4 6676 1 1 80 ASP N N 17.415 9.955 -3.144 1.00 . A A . 80 ASP N 1 1 4 6677 1 1 80 ASP O O 16.109 11.901 -5.808 1.00 . A A . 80 ASP O 1 1 4 6678 1 1 80 ASP OD1 O 19.028 10.063 -7.098 1.00 . A A . 80 ASP OD1 1 1 4 6679 1 1 80 ASP OD2 O 17.150 9.132 -7.760 1.00 . A A . 80 ASP OD2 1 1 4 6680 1 1 81 GLY C C 12.597 10.277 -4.369 1.00 . A A . 81 GLY C 1 1 4 6681 1 1 81 GLY CA C 13.745 11.247 -4.568 1.00 . A A . 81 GLY CA 1 1 4 6682 1 1 81 GLY H H 15.106 9.950 -3.596 1.00 . A A . 81 GLY H 1 1 4 6683 1 1 81 GLY HA2 H 13.602 12.096 -3.917 1.00 . A A . 81 GLY HA2 1 1 4 6684 1 1 81 GLY HA3 H 13.739 11.587 -5.593 1.00 . A A . 81 GLY HA3 1 1 4 6685 1 1 81 GLY N N 15.034 10.647 -4.281 1.00 . A A . 81 GLY N 1 1 4 6686 1 1 81 GLY O O 11.431 10.674 -4.369 1.00 . A A . 81 GLY O 1 1 4 6687 1 1 82 THR C C 12.092 7.275 -2.657 1.00 . A A . 82 THR C 1 1 4 6688 1 1 82 THR CA C 11.913 7.971 -4.002 1.00 . A A . 82 THR CA 1 1 4 6689 1 1 82 THR CB C 11.959 6.915 -5.123 1.00 . A A . 82 THR CB 1 1 4 6690 1 1 82 THR CG2 C 11.628 7.541 -6.469 1.00 . A A . 82 THR CG2 1 1 4 6691 1 1 82 THR H H 13.871 8.746 -4.209 1.00 . A A . 82 THR H 1 1 4 6692 1 1 82 THR HA H 10.944 8.447 -4.024 1.00 . A A . 82 THR HA 1 1 4 6693 1 1 82 THR HB H 11.226 6.151 -4.907 1.00 . A A . 82 THR HB 1 1 4 6694 1 1 82 THR HG1 H 13.178 5.407 -5.483 1.00 . A A . 82 THR HG1 1 1 4 6695 1 1 82 THR HG21 H 12.356 7.225 -7.202 1.00 . A A . 82 THR HG21 1 1 4 6696 1 1 82 THR HG22 H 11.648 8.617 -6.381 1.00 . A A . 82 THR HG22 1 1 4 6697 1 1 82 THR HG23 H 10.644 7.223 -6.781 1.00 . A A . 82 THR HG23 1 1 4 6698 1 1 82 THR N N 12.925 9.000 -4.200 1.00 . A A . 82 THR N 1 1 4 6699 1 1 82 THR O O 13.114 7.443 -1.992 1.00 . A A . 82 THR O 1 1 4 6700 1 1 82 THR OG1 O 13.258 6.314 -5.177 1.00 . A A . 82 THR OG1 1 1 4 6701 1 1 83 TYR C C 10.904 4.282 -1.208 1.00 . A A . 83 TYR C 1 1 4 6702 1 1 83 TYR CA C 11.138 5.775 -0.996 1.00 . A A . 83 TYR CA 1 1 4 6703 1 1 83 TYR CB C 10.093 6.334 -0.029 1.00 . A A . 83 TYR CB 1 1 4 6704 1 1 83 TYR CD1 C 9.467 8.670 -0.756 1.00 . A A . 83 TYR CD1 1 1 4 6705 1 1 83 TYR CD2 C 10.889 8.425 1.141 1.00 . A A . 83 TYR CD2 1 1 4 6706 1 1 83 TYR CE1 C 9.518 10.044 -0.622 1.00 . A A . 83 TYR CE1 1 1 4 6707 1 1 83 TYR CE2 C 10.944 9.798 1.283 1.00 . A A . 83 TYR CE2 1 1 4 6708 1 1 83 TYR CG C 10.151 7.838 0.122 1.00 . A A . 83 TYR CG 1 1 4 6709 1 1 83 TYR CZ C 10.257 10.604 0.399 1.00 . A A . 83 TYR CZ 1 1 4 6710 1 1 83 TYR H H 10.303 6.401 -2.837 1.00 . A A . 83 TYR H 1 1 4 6711 1 1 83 TYR HA H 12.120 5.917 -0.569 1.00 . A A . 83 TYR HA 1 1 4 6712 1 1 83 TYR HB2 H 9.108 6.075 -0.385 1.00 . A A . 83 TYR HB2 1 1 4 6713 1 1 83 TYR HB3 H 10.244 5.896 0.947 1.00 . A A . 83 TYR HB3 1 1 4 6714 1 1 83 TYR HD1 H 8.889 8.229 -1.555 1.00 . A A . 83 TYR HD1 1 1 4 6715 1 1 83 TYR HD2 H 11.427 7.792 1.832 1.00 . A A . 83 TYR HD2 1 1 4 6716 1 1 83 TYR HE1 H 8.979 10.675 -1.314 1.00 . A A . 83 TYR HE1 1 1 4 6717 1 1 83 TYR HE2 H 11.523 10.237 2.083 1.00 . A A . 83 TYR HE2 1 1 4 6718 1 1 83 TYR HH H 9.453 12.298 0.819 1.00 . A A . 83 TYR HH 1 1 4 6719 1 1 83 TYR N N 11.092 6.495 -2.263 1.00 . A A . 83 TYR N 1 1 4 6720 1 1 83 TYR O O 10.116 3.883 -2.065 1.00 . A A . 83 TYR O 1 1 4 6721 1 1 83 TYR OH O 10.310 11.972 0.536 1.00 . A A . 83 TYR OH 1 1 4 6722 1 1 84 GLN C C 11.042 1.412 0.815 1.00 . A A . 84 GLN C 1 1 4 6723 1 1 84 GLN CA C 11.461 2.016 -0.521 1.00 . A A . 84 GLN CA 1 1 4 6724 1 1 84 GLN CB C 12.780 1.393 -0.984 1.00 . A A . 84 GLN CB 1 1 4 6725 1 1 84 GLN CD C 12.311 -0.241 -2.853 1.00 . A A . 84 GLN CD 1 1 4 6726 1 1 84 GLN CG C 12.655 -0.068 -1.387 1.00 . A A . 84 GLN CG 1 1 4 6727 1 1 84 GLN H H 12.206 3.843 0.244 1.00 . A A . 84 GLN H 1 1 4 6728 1 1 84 GLN HA H 10.697 1.803 -1.254 1.00 . A A . 84 GLN HA 1 1 4 6729 1 1 84 GLN HB2 H 13.148 1.948 -1.834 1.00 . A A . 84 GLN HB2 1 1 4 6730 1 1 84 GLN HB3 H 13.498 1.461 -0.180 1.00 . A A . 84 GLN HB3 1 1 4 6731 1 1 84 GLN HE21 H 10.695 -1.296 -2.375 1.00 . A A . 84 GLN HE21 1 1 4 6732 1 1 84 GLN HE22 H 10.969 -1.065 -4.065 1.00 . A A . 84 GLN HE22 1 1 4 6733 1 1 84 GLN HG2 H 13.594 -0.564 -1.192 1.00 . A A . 84 GLN HG2 1 1 4 6734 1 1 84 GLN HG3 H 11.877 -0.526 -0.793 1.00 . A A . 84 GLN HG3 1 1 4 6735 1 1 84 GLN N N 11.594 3.464 -0.420 1.00 . A A . 84 GLN N 1 1 4 6736 1 1 84 GLN NE2 N 11.215 -0.939 -3.126 1.00 . A A . 84 GLN NE2 1 1 4 6737 1 1 84 GLN O O 11.801 1.435 1.784 1.00 . A A . 84 GLN O 1 1 4 6738 1 1 84 GLN OE1 O 13.024 0.246 -3.731 1.00 . A A . 84 GLN OE1 1 1 4 6739 1 1 85 VAL C C 9.205 -1.251 1.934 1.00 . A A . 85 VAL C 1 1 4 6740 1 1 85 VAL CA C 9.307 0.264 2.078 1.00 . A A . 85 VAL CA 1 1 4 6741 1 1 85 VAL CB C 7.921 0.828 2.441 1.00 . A A . 85 VAL CB 1 1 4 6742 1 1 85 VAL CG1 C 7.399 0.185 3.716 1.00 . A A . 85 VAL CG1 1 1 4 6743 1 1 85 VAL CG2 C 7.983 2.342 2.584 1.00 . A A . 85 VAL CG2 1 1 4 6744 1 1 85 VAL H H 9.269 0.886 0.056 1.00 . A A . 85 VAL H 1 1 4 6745 1 1 85 VAL HA H 9.988 0.494 2.885 1.00 . A A . 85 VAL HA 1 1 4 6746 1 1 85 VAL HB H 7.237 0.592 1.639 1.00 . A A . 85 VAL HB 1 1 4 6747 1 1 85 VAL HG11 H 8.220 -0.266 4.254 1.00 . A A . 85 VAL HG11 1 1 4 6748 1 1 85 VAL HG12 H 6.932 0.938 4.335 1.00 . A A . 85 VAL HG12 1 1 4 6749 1 1 85 VAL HG13 H 6.674 -0.575 3.465 1.00 . A A . 85 VAL HG13 1 1 4 6750 1 1 85 VAL HG21 H 8.883 2.710 2.114 1.00 . A A . 85 VAL HG21 1 1 4 6751 1 1 85 VAL HG22 H 7.121 2.785 2.107 1.00 . A A . 85 VAL HG22 1 1 4 6752 1 1 85 VAL HG23 H 7.989 2.605 3.631 1.00 . A A . 85 VAL HG23 1 1 4 6753 1 1 85 VAL N N 9.828 0.874 0.861 1.00 . A A . 85 VAL N 1 1 4 6754 1 1 85 VAL O O 8.631 -1.754 0.970 1.00 . A A . 85 VAL O 1 1 4 6755 1 1 86 GLU C C 9.069 -3.977 4.138 1.00 . A A . 86 GLU C 1 1 4 6756 1 1 86 GLU CA C 9.738 -3.429 2.881 1.00 . A A . 86 GLU CA 1 1 4 6757 1 1 86 GLU CB C 11.157 -3.986 2.760 1.00 . A A . 86 GLU CB 1 1 4 6758 1 1 86 GLU CD C 12.537 -6.021 3.343 1.00 . A A . 86 GLU CD 1 1 4 6759 1 1 86 GLU CG C 11.220 -5.504 2.797 1.00 . A A . 86 GLU CG 1 1 4 6760 1 1 86 GLU H H 10.209 -1.511 3.645 1.00 . A A . 86 GLU H 1 1 4 6761 1 1 86 GLU HA H 9.165 -3.737 2.020 1.00 . A A . 86 GLU HA 1 1 4 6762 1 1 86 GLU HB2 H 11.585 -3.651 1.827 1.00 . A A . 86 GLU HB2 1 1 4 6763 1 1 86 GLU HB3 H 11.752 -3.603 3.576 1.00 . A A . 86 GLU HB3 1 1 4 6764 1 1 86 GLU HG2 H 10.420 -5.870 3.423 1.00 . A A . 86 GLU HG2 1 1 4 6765 1 1 86 GLU HG3 H 11.091 -5.881 1.793 1.00 . A A . 86 GLU HG3 1 1 4 6766 1 1 86 GLU N N 9.766 -1.971 2.901 1.00 . A A . 86 GLU N 1 1 4 6767 1 1 86 GLU O O 9.313 -3.496 5.245 1.00 . A A . 86 GLU O 1 1 4 6768 1 1 86 GLU OE1 O 13.517 -6.081 2.572 1.00 . A A . 86 GLU OE1 1 1 4 6769 1 1 86 GLU OE2 O 12.587 -6.364 4.543 1.00 . A A . 86 GLU OE2 1 1 4 6770 1 1 87 TYR C C 7.219 -7.069 4.794 1.00 . A A . 87 TYR C 1 1 4 6771 1 1 87 TYR CA C 7.518 -5.600 5.078 1.00 . A A . 87 TYR CA 1 1 4 6772 1 1 87 TYR CB C 6.216 -4.848 5.360 1.00 . A A . 87 TYR CB 1 1 4 6773 1 1 87 TYR CD1 C 4.329 -6.218 4.392 1.00 . A A . 87 TYR CD1 1 1 4 6774 1 1 87 TYR CD2 C 4.935 -4.196 3.284 1.00 . A A . 87 TYR CD2 1 1 4 6775 1 1 87 TYR CE1 C 3.345 -6.445 3.449 1.00 . A A . 87 TYR CE1 1 1 4 6776 1 1 87 TYR CE2 C 3.952 -4.414 2.338 1.00 . A A . 87 TYR CE2 1 1 4 6777 1 1 87 TYR CG C 5.140 -5.092 4.326 1.00 . A A . 87 TYR CG 1 1 4 6778 1 1 87 TYR CZ C 3.160 -5.540 2.424 1.00 . A A . 87 TYR CZ 1 1 4 6779 1 1 87 TYR H H 8.071 -5.327 3.053 1.00 . A A . 87 TYR H 1 1 4 6780 1 1 87 TYR HA H 8.155 -5.535 5.948 1.00 . A A . 87 TYR HA 1 1 4 6781 1 1 87 TYR HB2 H 5.830 -5.157 6.319 1.00 . A A . 87 TYR HB2 1 1 4 6782 1 1 87 TYR HB3 H 6.419 -3.787 5.384 1.00 . A A . 87 TYR HB3 1 1 4 6783 1 1 87 TYR HD1 H 4.476 -6.924 5.196 1.00 . A A . 87 TYR HD1 1 1 4 6784 1 1 87 TYR HD2 H 5.557 -3.315 3.219 1.00 . A A . 87 TYR HD2 1 1 4 6785 1 1 87 TYR HE1 H 2.725 -7.326 3.517 1.00 . A A . 87 TYR HE1 1 1 4 6786 1 1 87 TYR HE2 H 3.807 -3.707 1.535 1.00 . A A . 87 TYR HE2 1 1 4 6787 1 1 87 TYR HH H 2.257 -5.112 0.782 1.00 . A A . 87 TYR HH 1 1 4 6788 1 1 87 TYR N N 8.225 -4.987 3.959 1.00 . A A . 87 TYR N 1 1 4 6789 1 1 87 TYR O O 7.058 -7.471 3.642 1.00 . A A . 87 TYR O 1 1 4 6790 1 1 87 TYR OH O 2.181 -5.762 1.484 1.00 . A A . 87 TYR OH 1 1 4 6791 1 1 88 THR C C 5.615 -9.680 6.500 1.00 . A A . 88 THR C 1 1 4 6792 1 1 88 THR CA C 6.867 -9.291 5.723 1.00 . A A . 88 THR CA 1 1 4 6793 1 1 88 THR CB C 8.051 -10.144 6.218 1.00 . A A . 88 THR CB 1 1 4 6794 1 1 88 THR CG2 C 7.934 -11.575 5.715 1.00 . A A . 88 THR CG2 1 1 4 6795 1 1 88 THR H H 7.284 -7.487 6.748 1.00 . A A . 88 THR H 1 1 4 6796 1 1 88 THR HA H 6.710 -9.504 4.675 1.00 . A A . 88 THR HA 1 1 4 6797 1 1 88 THR HB H 8.039 -10.155 7.298 1.00 . A A . 88 THR HB 1 1 4 6798 1 1 88 THR HG1 H 9.927 -9.597 6.484 1.00 . A A . 88 THR HG1 1 1 4 6799 1 1 88 THR HG21 H 8.417 -12.242 6.413 1.00 . A A . 88 THR HG21 1 1 4 6800 1 1 88 THR HG22 H 8.411 -11.657 4.749 1.00 . A A . 88 THR HG22 1 1 4 6801 1 1 88 THR HG23 H 6.892 -11.840 5.625 1.00 . A A . 88 THR HG23 1 1 4 6802 1 1 88 THR N N 7.146 -7.866 5.855 1.00 . A A . 88 THR N 1 1 4 6803 1 1 88 THR O O 5.639 -9.848 7.719 1.00 . A A . 88 THR O 1 1 4 6804 1 1 88 THR OG1 O 9.286 -9.574 5.769 1.00 . A A . 88 THR OG1 1 1 4 6805 1 1 89 PRO C C 3.199 -11.644 6.877 1.00 . A A . 89 PRO C 1 1 4 6806 1 1 89 PRO CA C 3.210 -10.202 6.382 1.00 . A A . 89 PRO CA 1 1 4 6807 1 1 89 PRO CB C 2.214 -10.024 5.233 1.00 . A A . 89 PRO CB 1 1 4 6808 1 1 89 PRO CD C 4.391 -9.644 4.322 1.00 . A A . 89 PRO CD 1 1 4 6809 1 1 89 PRO CG C 3.028 -10.189 3.997 1.00 . A A . 89 PRO CG 1 1 4 6810 1 1 89 PRO HA H 2.946 -9.541 7.195 1.00 . A A . 89 PRO HA 1 1 4 6811 1 1 89 PRO HB2 H 1.442 -10.777 5.303 1.00 . A A . 89 PRO HB2 1 1 4 6812 1 1 89 PRO HB3 H 1.771 -9.041 5.285 1.00 . A A . 89 PRO HB3 1 1 4 6813 1 1 89 PRO HD2 H 5.156 -10.207 3.808 1.00 . A A . 89 PRO HD2 1 1 4 6814 1 1 89 PRO HD3 H 4.451 -8.598 4.062 1.00 . A A . 89 PRO HD3 1 1 4 6815 1 1 89 PRO HG2 H 3.095 -11.235 3.738 1.00 . A A . 89 PRO HG2 1 1 4 6816 1 1 89 PRO HG3 H 2.584 -9.629 3.187 1.00 . A A . 89 PRO HG3 1 1 4 6817 1 1 89 PRO N N 4.493 -9.829 5.780 1.00 . A A . 89 PRO N 1 1 4 6818 1 1 89 PRO O O 3.594 -12.561 6.157 1.00 . A A . 89 PRO O 1 1 4 6819 1 1 90 PHE C C 1.266 -13.731 8.631 1.00 . A A . 90 PHE C 1 1 4 6820 1 1 90 PHE CA C 2.683 -13.169 8.703 1.00 . A A . 90 PHE CA 1 1 4 6821 1 1 90 PHE CB C 3.153 -13.126 10.158 1.00 . A A . 90 PHE CB 1 1 4 6822 1 1 90 PHE CD1 C 1.469 -11.829 11.491 1.00 . A A . 90 PHE CD1 1 1 4 6823 1 1 90 PHE CD2 C 3.554 -10.790 10.984 1.00 . A A . 90 PHE CD2 1 1 4 6824 1 1 90 PHE CE1 C 1.064 -10.694 12.168 1.00 . A A . 90 PHE CE1 1 1 4 6825 1 1 90 PHE CE2 C 3.155 -9.653 11.659 1.00 . A A . 90 PHE CE2 1 1 4 6826 1 1 90 PHE CG C 2.717 -11.890 10.892 1.00 . A A . 90 PHE CG 1 1 4 6827 1 1 90 PHE CZ C 1.908 -9.604 12.251 1.00 . A A . 90 PHE CZ 1 1 4 6828 1 1 90 PHE H H 2.444 -11.066 8.636 1.00 . A A . 90 PHE H 1 1 4 6829 1 1 90 PHE HA H 3.342 -13.812 8.139 1.00 . A A . 90 PHE HA 1 1 4 6830 1 1 90 PHE HB2 H 2.756 -13.981 10.683 1.00 . A A . 90 PHE HB2 1 1 4 6831 1 1 90 PHE HB3 H 4.232 -13.163 10.181 1.00 . A A . 90 PHE HB3 1 1 4 6832 1 1 90 PHE HD1 H 0.807 -12.681 11.426 1.00 . A A . 90 PHE HD1 1 1 4 6833 1 1 90 PHE HD2 H 4.529 -10.826 10.520 1.00 . A A . 90 PHE HD2 1 1 4 6834 1 1 90 PHE HE1 H 0.088 -10.659 12.629 1.00 . A A . 90 PHE HE1 1 1 4 6835 1 1 90 PHE HE2 H 3.817 -8.802 11.723 1.00 . A A . 90 PHE HE2 1 1 4 6836 1 1 90 PHE HZ H 1.594 -8.716 12.780 1.00 . A A . 90 PHE HZ 1 1 4 6837 1 1 90 PHE N N 2.744 -11.838 8.111 1.00 . A A . 90 PHE N 1 1 4 6838 1 1 90 PHE O O 0.880 -14.572 9.442 1.00 . A A . 90 PHE O 1 1 4 6839 1 1 91 GLU C C -1.304 -13.599 6.016 1.00 . A A . 91 GLU C 1 1 4 6840 1 1 91 GLU CA C -0.876 -13.715 7.477 1.00 . A A . 91 GLU CA 1 1 4 6841 1 1 91 GLU CB C -1.823 -12.904 8.363 1.00 . A A . 91 GLU CB 1 1 4 6842 1 1 91 GLU CD C -2.658 -14.801 9.807 1.00 . A A . 91 GLU CD 1 1 4 6843 1 1 91 GLU CG C -1.960 -13.455 9.772 1.00 . A A . 91 GLU CG 1 1 4 6844 1 1 91 GLU H H 0.863 -12.591 7.038 1.00 . A A . 91 GLU H 1 1 4 6845 1 1 91 GLU HA H -0.923 -14.752 7.771 1.00 . A A . 91 GLU HA 1 1 4 6846 1 1 91 GLU HB2 H -1.456 -11.890 8.429 1.00 . A A . 91 GLU HB2 1 1 4 6847 1 1 91 GLU HB3 H -2.803 -12.893 7.907 1.00 . A A . 91 GLU HB3 1 1 4 6848 1 1 91 GLU HG2 H -0.974 -13.568 10.199 1.00 . A A . 91 GLU HG2 1 1 4 6849 1 1 91 GLU HG3 H -2.530 -12.756 10.366 1.00 . A A . 91 GLU HG3 1 1 4 6850 1 1 91 GLU N N 0.498 -13.260 7.654 1.00 . A A . 91 GLU N 1 1 4 6851 1 1 91 GLU O O -1.128 -12.555 5.387 1.00 . A A . 91 GLU O 1 1 4 6852 1 1 91 GLU OE1 O -3.833 -14.872 9.391 1.00 . A A . 91 GLU OE1 1 1 4 6853 1 1 91 GLU OE2 O -2.028 -15.784 10.250 1.00 . A A . 91 GLU OE2 1 1 4 6854 1 1 92 LYS C C -3.732 -14.131 3.979 1.00 . A A . 92 LYS C 1 1 4 6855 1 1 92 LYS CA C -2.321 -14.699 4.098 1.00 . A A . 92 LYS CA 1 1 4 6856 1 1 92 LYS CB C -2.288 -16.128 3.551 1.00 . A A . 92 LYS CB 1 1 4 6857 1 1 92 LYS CD C -3.178 -18.457 3.856 1.00 . A A . 92 LYS CD 1 1 4 6858 1 1 92 LYS CE C -4.628 -18.391 3.402 1.00 . A A . 92 LYS CE 1 1 4 6859 1 1 92 LYS CG C -2.753 -17.173 4.550 1.00 . A A . 92 LYS CG 1 1 4 6860 1 1 92 LYS H H -1.980 -15.480 6.036 1.00 . A A . 92 LYS H 1 1 4 6861 1 1 92 LYS HA H -1.649 -14.085 3.519 1.00 . A A . 92 LYS HA 1 1 4 6862 1 1 92 LYS HB2 H -2.926 -16.182 2.681 1.00 . A A . 92 LYS HB2 1 1 4 6863 1 1 92 LYS HB3 H -1.275 -16.365 3.259 1.00 . A A . 92 LYS HB3 1 1 4 6864 1 1 92 LYS HD2 H -2.549 -18.615 2.993 1.00 . A A . 92 LYS HD2 1 1 4 6865 1 1 92 LYS HD3 H -3.062 -19.282 4.545 1.00 . A A . 92 LYS HD3 1 1 4 6866 1 1 92 LYS HE2 H -5.241 -18.092 4.239 1.00 . A A . 92 LYS HE2 1 1 4 6867 1 1 92 LYS HE3 H -4.712 -17.657 2.614 1.00 . A A . 92 LYS HE3 1 1 4 6868 1 1 92 LYS HG2 H -1.944 -17.394 5.229 1.00 . A A . 92 LYS HG2 1 1 4 6869 1 1 92 LYS HG3 H -3.593 -16.779 5.104 1.00 . A A . 92 LYS HG3 1 1 4 6870 1 1 92 LYS HZ1 H -5.873 -19.562 2.202 1.00 . A A . 92 LYS HZ1 1 1 4 6871 1 1 92 LYS HZ2 H -5.474 -20.281 3.680 1.00 . A A . 92 LYS HZ2 1 1 4 6872 1 1 92 LYS HZ3 H -4.331 -20.218 2.434 1.00 . A A . 92 LYS HZ3 1 1 4 6873 1 1 92 LYS N N -1.867 -14.678 5.483 1.00 . A A . 92 LYS N 1 1 4 6874 1 1 92 LYS NZ N -5.110 -19.705 2.894 1.00 . A A . 92 LYS NZ 1 1 4 6875 1 1 92 LYS O O -4.715 -14.830 4.219 1.00 . A A . 92 LYS O 1 1 4 6876 1 1 93 GLY C C -5.010 -10.812 2.903 1.00 . A A . 93 GLY C 1 1 4 6877 1 1 93 GLY CA C -5.117 -12.218 3.461 1.00 . A A . 93 GLY CA 1 1 4 6878 1 1 93 GLY H H -3.004 -12.348 3.429 1.00 . A A . 93 GLY H 1 1 4 6879 1 1 93 GLY HA2 H -5.727 -12.812 2.798 1.00 . A A . 93 GLY HA2 1 1 4 6880 1 1 93 GLY HA3 H -5.594 -12.173 4.429 1.00 . A A . 93 GLY HA3 1 1 4 6881 1 1 93 GLY N N -3.823 -12.857 3.606 1.00 . A A . 93 GLY N 1 1 4 6882 1 1 93 GLY O O -3.968 -10.424 2.374 1.00 . A A . 93 GLY O 1 1 4 6883 1 1 94 LEU C C -5.884 -7.681 3.654 1.00 . A A . 94 LEU C 1 1 4 6884 1 1 94 LEU CA C -6.114 -8.677 2.521 1.00 . A A . 94 LEU CA 1 1 4 6885 1 1 94 LEU CB C -7.450 -8.386 1.835 1.00 . A A . 94 LEU CB 1 1 4 6886 1 1 94 LEU CD1 C -6.787 -6.326 0.571 1.00 . A A . 94 LEU CD1 1 1 4 6887 1 1 94 LEU CD2 C -9.197 -6.751 1.088 1.00 . A A . 94 LEU CD2 1 1 4 6888 1 1 94 LEU CG C -7.765 -6.912 1.577 1.00 . A A . 94 LEU CG 1 1 4 6889 1 1 94 LEU H H -6.890 -10.412 3.451 1.00 . A A . 94 LEU H 1 1 4 6890 1 1 94 LEU HA H -5.317 -8.573 1.800 1.00 . A A . 94 LEU HA 1 1 4 6891 1 1 94 LEU HB2 H -7.450 -8.896 0.884 1.00 . A A . 94 LEU HB2 1 1 4 6892 1 1 94 LEU HB3 H -8.235 -8.789 2.458 1.00 . A A . 94 LEU HB3 1 1 4 6893 1 1 94 LEU HD11 H -5.812 -6.765 0.718 1.00 . A A . 94 LEU HD11 1 1 4 6894 1 1 94 LEU HD12 H -6.725 -5.256 0.710 1.00 . A A . 94 LEU HD12 1 1 4 6895 1 1 94 LEU HD13 H -7.131 -6.538 -0.431 1.00 . A A . 94 LEU HD13 1 1 4 6896 1 1 94 LEU HD21 H -9.767 -6.198 1.820 1.00 . A A . 94 LEU HD21 1 1 4 6897 1 1 94 LEU HD22 H -9.641 -7.726 0.947 1.00 . A A . 94 LEU HD22 1 1 4 6898 1 1 94 LEU HD23 H -9.199 -6.215 0.150 1.00 . A A . 94 LEU HD23 1 1 4 6899 1 1 94 LEU HG H -7.662 -6.361 2.502 1.00 . A A . 94 LEU HG 1 1 4 6900 1 1 94 LEU N N -6.090 -10.047 3.020 1.00 . A A . 94 LEU N 1 1 4 6901 1 1 94 LEU O O -6.699 -7.568 4.570 1.00 . A A . 94 LEU O 1 1 4 6902 1 1 95 HIS C C -4.688 -4.557 4.091 1.00 . A A . 95 HIS C 1 1 4 6903 1 1 95 HIS CA C -4.433 -5.971 4.603 1.00 . A A . 95 HIS CA 1 1 4 6904 1 1 95 HIS CB C -2.971 -6.118 5.023 1.00 . A A . 95 HIS CB 1 1 4 6905 1 1 95 HIS CD2 C -1.299 -7.960 4.288 1.00 . A A . 95 HIS CD2 1 1 4 6906 1 1 95 HIS CE1 C -2.393 -9.705 5.041 1.00 . A A . 95 HIS CE1 1 1 4 6907 1 1 95 HIS CG C -2.438 -7.509 4.864 1.00 . A A . 95 HIS CG 1 1 4 6908 1 1 95 HIS H H -4.159 -7.096 2.830 1.00 . A A . 95 HIS H 1 1 4 6909 1 1 95 HIS HA H -5.065 -6.150 5.459 1.00 . A A . 95 HIS HA 1 1 4 6910 1 1 95 HIS HB2 H -2.362 -5.460 4.421 1.00 . A A . 95 HIS HB2 1 1 4 6911 1 1 95 HIS HB3 H -2.872 -5.842 6.063 1.00 . A A . 95 HIS HB3 1 1 4 6912 1 1 95 HIS HD2 H -0.535 -7.357 3.819 1.00 . A A . 95 HIS HD2 1 1 4 6913 1 1 95 HIS HE1 H -2.665 -10.721 5.282 1.00 . A A . 95 HIS HE1 1 1 4 6914 1 1 95 HIS HE2 H -0.555 -9.920 4.164 1.00 . A A . 95 HIS HE2 1 1 4 6915 1 1 95 HIS N N -4.769 -6.960 3.584 1.00 . A A . 95 HIS N 1 1 4 6916 1 1 95 HIS ND1 N -3.102 -8.626 5.325 1.00 . A A . 95 HIS ND1 1 1 4 6917 1 1 95 HIS NE2 N -1.295 -9.328 4.412 1.00 . A A . 95 HIS NE2 1 1 4 6918 1 1 95 HIS O O -4.742 -4.322 2.884 1.00 . A A . 95 HIS O 1 1 4 6919 1 1 96 VAL C C -3.880 -1.355 4.962 1.00 . A A . 96 VAL C 1 1 4 6920 1 1 96 VAL CA C -5.095 -2.225 4.662 1.00 . A A . 96 VAL CA 1 1 4 6921 1 1 96 VAL CB C -6.314 -1.663 5.415 1.00 . A A . 96 VAL CB 1 1 4 6922 1 1 96 VAL CG1 C -6.516 -0.192 5.083 1.00 . A A . 96 VAL CG1 1 1 4 6923 1 1 96 VAL CG2 C -7.562 -2.468 5.086 1.00 . A A . 96 VAL CG2 1 1 4 6924 1 1 96 VAL H H -4.792 -3.865 5.965 1.00 . A A . 96 VAL H 1 1 4 6925 1 1 96 VAL HA H -5.302 -2.184 3.602 1.00 . A A . 96 VAL HA 1 1 4 6926 1 1 96 VAL HB H -6.127 -1.747 6.476 1.00 . A A . 96 VAL HB 1 1 4 6927 1 1 96 VAL HG11 H -7.056 -0.105 4.151 1.00 . A A . 96 VAL HG11 1 1 4 6928 1 1 96 VAL HG12 H -7.079 0.282 5.873 1.00 . A A . 96 VAL HG12 1 1 4 6929 1 1 96 VAL HG13 H -5.554 0.290 4.986 1.00 . A A . 96 VAL HG13 1 1 4 6930 1 1 96 VAL HG21 H -7.532 -3.409 5.614 1.00 . A A . 96 VAL HG21 1 1 4 6931 1 1 96 VAL HG22 H -8.439 -1.914 5.388 1.00 . A A . 96 VAL HG22 1 1 4 6932 1 1 96 VAL HG23 H -7.602 -2.652 4.022 1.00 . A A . 96 VAL HG23 1 1 4 6933 1 1 96 VAL N N -4.845 -3.617 5.018 1.00 . A A . 96 VAL N 1 1 4 6934 1 1 96 VAL O O -3.579 -1.068 6.121 1.00 . A A . 96 VAL O 1 1 4 6935 1 1 97 VAL C C -2.363 1.381 3.980 1.00 . A A . 97 VAL C 1 1 4 6936 1 1 97 VAL CA C -2.001 -0.097 4.060 1.00 . A A . 97 VAL CA 1 1 4 6937 1 1 97 VAL CB C -0.946 -0.415 2.983 1.00 . A A . 97 VAL CB 1 1 4 6938 1 1 97 VAL CG1 C 0.231 0.542 3.089 1.00 . A A . 97 VAL CG1 1 1 4 6939 1 1 97 VAL CG2 C -0.482 -1.859 3.103 1.00 . A A . 97 VAL CG2 1 1 4 6940 1 1 97 VAL H H -3.472 -1.199 3.011 1.00 . A A . 97 VAL H 1 1 4 6941 1 1 97 VAL HA H -1.568 -0.300 5.029 1.00 . A A . 97 VAL HA 1 1 4 6942 1 1 97 VAL HB H -1.401 -0.285 2.012 1.00 . A A . 97 VAL HB 1 1 4 6943 1 1 97 VAL HG11 H 0.107 1.169 3.960 1.00 . A A . 97 VAL HG11 1 1 4 6944 1 1 97 VAL HG12 H 1.148 -0.022 3.178 1.00 . A A . 97 VAL HG12 1 1 4 6945 1 1 97 VAL HG13 H 0.272 1.161 2.204 1.00 . A A . 97 VAL HG13 1 1 4 6946 1 1 97 VAL HG21 H 0.347 -1.914 3.792 1.00 . A A . 97 VAL HG21 1 1 4 6947 1 1 97 VAL HG22 H -1.295 -2.470 3.469 1.00 . A A . 97 VAL HG22 1 1 4 6948 1 1 97 VAL HG23 H -0.170 -2.219 2.134 1.00 . A A . 97 VAL HG23 1 1 4 6949 1 1 97 VAL N N -3.183 -0.937 3.910 1.00 . A A . 97 VAL N 1 1 4 6950 1 1 97 VAL O O -2.834 1.860 2.949 1.00 . A A . 97 VAL O 1 1 4 6951 1 1 98 GLU C C -1.166 4.357 5.040 1.00 . A A . 98 GLU C 1 1 4 6952 1 1 98 GLU CA C -2.442 3.526 5.128 1.00 . A A . 98 GLU CA 1 1 4 6953 1 1 98 GLU CB C -3.195 3.862 6.417 1.00 . A A . 98 GLU CB 1 1 4 6954 1 1 98 GLU CD C -5.284 3.339 7.738 1.00 . A A . 98 GLU CD 1 1 4 6955 1 1 98 GLU CG C -4.676 3.527 6.361 1.00 . A A . 98 GLU CG 1 1 4 6956 1 1 98 GLU H H -1.761 1.662 5.866 1.00 . A A . 98 GLU H 1 1 4 6957 1 1 98 GLU HA H -3.071 3.762 4.283 1.00 . A A . 98 GLU HA 1 1 4 6958 1 1 98 GLU HB2 H -2.752 3.310 7.233 1.00 . A A . 98 GLU HB2 1 1 4 6959 1 1 98 GLU HB3 H -3.094 4.919 6.613 1.00 . A A . 98 GLU HB3 1 1 4 6960 1 1 98 GLU HG2 H -5.196 4.331 5.863 1.00 . A A . 98 GLU HG2 1 1 4 6961 1 1 98 GLU HG3 H -4.805 2.614 5.799 1.00 . A A . 98 GLU HG3 1 1 4 6962 1 1 98 GLU N N -2.139 2.100 5.075 1.00 . A A . 98 GLU N 1 1 4 6963 1 1 98 GLU O O -0.328 4.326 5.942 1.00 . A A . 98 GLU O 1 1 4 6964 1 1 98 GLU OE1 O -4.815 2.447 8.476 1.00 . A A . 98 GLU OE1 1 1 4 6965 1 1 98 GLU OE2 O -6.228 4.083 8.077 1.00 . A A . 98 GLU OE2 1 1 4 6966 1 1 99 VAL C C -0.177 7.409 3.988 1.00 . A A . 99 VAL C 1 1 4 6967 1 1 99 VAL CA C 0.149 5.941 3.740 1.00 . A A . 99 VAL CA 1 1 4 6968 1 1 99 VAL CB C 0.707 5.784 2.314 1.00 . A A . 99 VAL CB 1 1 4 6969 1 1 99 VAL CG1 C 2.051 6.485 2.186 1.00 . A A . 99 VAL CG1 1 1 4 6970 1 1 99 VAL CG2 C 0.829 4.312 1.948 1.00 . A A . 99 VAL CG2 1 1 4 6971 1 1 99 VAL H H -1.726 5.083 3.264 1.00 . A A . 99 VAL H 1 1 4 6972 1 1 99 VAL HA H 0.911 5.628 4.439 1.00 . A A . 99 VAL HA 1 1 4 6973 1 1 99 VAL HB H 0.017 6.248 1.625 1.00 . A A . 99 VAL HB 1 1 4 6974 1 1 99 VAL HG11 H 1.932 7.387 1.604 1.00 . A A . 99 VAL HG11 1 1 4 6975 1 1 99 VAL HG12 H 2.422 6.736 3.169 1.00 . A A . 99 VAL HG12 1 1 4 6976 1 1 99 VAL HG13 H 2.754 5.830 1.693 1.00 . A A . 99 VAL HG13 1 1 4 6977 1 1 99 VAL HG21 H -0.057 4.000 1.416 1.00 . A A . 99 VAL HG21 1 1 4 6978 1 1 99 VAL HG22 H 1.696 4.166 1.321 1.00 . A A . 99 VAL HG22 1 1 4 6979 1 1 99 VAL HG23 H 0.933 3.725 2.848 1.00 . A A . 99 VAL HG23 1 1 4 6980 1 1 99 VAL N N -1.024 5.100 3.947 1.00 . A A . 99 VAL N 1 1 4 6981 1 1 99 VAL O O -1.242 7.894 3.604 1.00 . A A . 99 VAL O 1 1 4 6982 1 1 100 THR C C 1.849 10.312 4.719 1.00 . A A . 100 THR C 1 1 4 6983 1 1 100 THR CA C 0.559 9.529 4.932 1.00 . A A . 100 THR CA 1 1 4 6984 1 1 100 THR CB C 0.079 9.736 6.380 1.00 . A A . 100 THR CB 1 1 4 6985 1 1 100 THR CG2 C -1.379 9.327 6.531 1.00 . A A . 100 THR CG2 1 1 4 6986 1 1 100 THR H H 1.576 7.672 4.912 1.00 . A A . 100 THR H 1 1 4 6987 1 1 100 THR HA H -0.199 9.913 4.264 1.00 . A A . 100 THR HA 1 1 4 6988 1 1 100 THR HB H 0.170 10.785 6.627 1.00 . A A . 100 THR HB 1 1 4 6989 1 1 100 THR HG1 H 1.192 9.537 7.996 1.00 . A A . 100 THR HG1 1 1 4 6990 1 1 100 THR HG21 H -1.598 8.518 5.850 1.00 . A A . 100 THR HG21 1 1 4 6991 1 1 100 THR HG22 H -2.015 10.170 6.305 1.00 . A A . 100 THR HG22 1 1 4 6992 1 1 100 THR HG23 H -1.558 9.002 7.545 1.00 . A A . 100 THR HG23 1 1 4 6993 1 1 100 THR N N 0.748 8.115 4.632 1.00 . A A . 100 THR N 1 1 4 6994 1 1 100 THR O O 2.884 9.995 5.306 1.00 . A A . 100 THR O 1 1 4 6995 1 1 100 THR OG1 O 0.890 8.973 7.280 1.00 . A A . 100 THR OG1 1 1 4 6996 1 1 101 TYR C C 2.822 13.532 4.254 1.00 . A A . 101 TYR C 1 1 4 6997 1 1 101 TYR CA C 2.944 12.166 3.586 1.00 . A A . 101 TYR CA 1 1 4 6998 1 1 101 TYR CB C 3.109 12.339 2.075 1.00 . A A . 101 TYR CB 1 1 4 6999 1 1 101 TYR CD1 C 4.750 14.255 1.980 1.00 . A A . 101 TYR CD1 1 1 4 7000 1 1 101 TYR CD2 C 5.383 12.181 0.990 1.00 . A A . 101 TYR CD2 1 1 4 7001 1 1 101 TYR CE1 C 5.964 14.805 1.615 1.00 . A A . 101 TYR CE1 1 1 4 7002 1 1 101 TYR CE2 C 6.600 12.722 0.623 1.00 . A A . 101 TYR CE2 1 1 4 7003 1 1 101 TYR CG C 4.439 12.936 1.674 1.00 . A A . 101 TYR CG 1 1 4 7004 1 1 101 TYR CZ C 6.886 14.034 0.938 1.00 . A A . 101 TYR CZ 1 1 4 7005 1 1 101 TYR H H 0.928 11.542 3.440 1.00 . A A . 101 TYR H 1 1 4 7006 1 1 101 TYR HA H 3.816 11.663 3.978 1.00 . A A . 101 TYR HA 1 1 4 7007 1 1 101 TYR HB2 H 3.021 11.375 1.598 1.00 . A A . 101 TYR HB2 1 1 4 7008 1 1 101 TYR HB3 H 2.328 12.989 1.707 1.00 . A A . 101 TYR HB3 1 1 4 7009 1 1 101 TYR HD1 H 4.026 14.856 2.510 1.00 . A A . 101 TYR HD1 1 1 4 7010 1 1 101 TYR HD2 H 5.156 11.153 0.745 1.00 . A A . 101 TYR HD2 1 1 4 7011 1 1 101 TYR HE1 H 6.188 15.832 1.861 1.00 . A A . 101 TYR HE1 1 1 4 7012 1 1 101 TYR HE2 H 7.322 12.119 0.092 1.00 . A A . 101 TYR HE2 1 1 4 7013 1 1 101 TYR HH H 8.159 15.475 0.908 1.00 . A A . 101 TYR HH 1 1 4 7014 1 1 101 TYR N N 1.781 11.338 3.877 1.00 . A A . 101 TYR N 1 1 4 7015 1 1 101 TYR O O 2.069 14.394 3.799 1.00 . A A . 101 TYR O 1 1 4 7016 1 1 101 TYR OH O 8.096 14.577 0.572 1.00 . A A . 101 TYR OH 1 1 4 7017 1 1 102 ASP C C 2.184 15.209 6.721 1.00 . A A . 102 ASP C 1 1 4 7018 1 1 102 ASP CA C 3.545 14.984 6.069 1.00 . A A . 102 ASP CA 1 1 4 7019 1 1 102 ASP CB C 3.875 16.147 5.133 1.00 . A A . 102 ASP CB 1 1 4 7020 1 1 102 ASP CG C 4.031 17.460 5.874 1.00 . A A . 102 ASP CG 1 1 4 7021 1 1 102 ASP H H 4.147 12.997 5.651 1.00 . A A . 102 ASP H 1 1 4 7022 1 1 102 ASP HA H 4.296 14.932 6.842 1.00 . A A . 102 ASP HA 1 1 4 7023 1 1 102 ASP HB2 H 4.799 15.935 4.616 1.00 . A A . 102 ASP HB2 1 1 4 7024 1 1 102 ASP HB3 H 3.080 16.255 4.409 1.00 . A A . 102 ASP HB3 1 1 4 7025 1 1 102 ASP N N 3.567 13.723 5.337 1.00 . A A . 102 ASP N 1 1 4 7026 1 1 102 ASP O O 1.591 16.279 6.588 1.00 . A A . 102 ASP O 1 1 4 7027 1 1 102 ASP OD1 O 4.845 17.515 6.820 1.00 . A A . 102 ASP OD1 1 1 4 7028 1 1 102 ASP OD2 O 3.340 18.434 5.508 1.00 . A A . 102 ASP OD2 1 1 4 7029 1 1 103 ASP C C -0.720 14.489 7.091 1.00 . A A . 103 ASP C 1 1 4 7030 1 1 103 ASP CA C 0.406 14.281 8.099 1.00 . A A . 103 ASP CA 1 1 4 7031 1 1 103 ASP CB C 0.413 15.424 9.116 1.00 . A A . 103 ASP CB 1 1 4 7032 1 1 103 ASP CG C 1.149 15.060 10.391 1.00 . A A . 103 ASP CG 1 1 4 7033 1 1 103 ASP H H 2.217 13.367 7.495 1.00 . A A . 103 ASP H 1 1 4 7034 1 1 103 ASP HA H 0.239 13.350 8.619 1.00 . A A . 103 ASP HA 1 1 4 7035 1 1 103 ASP HB2 H 0.897 16.285 8.677 1.00 . A A . 103 ASP HB2 1 1 4 7036 1 1 103 ASP HB3 H -0.606 15.678 9.369 1.00 . A A . 103 ASP HB3 1 1 4 7037 1 1 103 ASP N N 1.696 14.194 7.426 1.00 . A A . 103 ASP N 1 1 4 7038 1 1 103 ASP O O -1.759 15.065 7.414 1.00 . A A . 103 ASP O 1 1 4 7039 1 1 103 ASP OD1 O 2.393 14.964 10.351 1.00 . A A . 103 ASP OD1 1 1 4 7040 1 1 103 ASP OD2 O 0.480 14.871 11.428 1.00 . A A . 103 ASP OD2 1 1 4 7041 1 1 104 VAL C C -1.591 12.877 3.975 1.00 . A A . 104 VAL C 1 1 4 7042 1 1 104 VAL CA C -1.503 14.149 4.811 1.00 . A A . 104 VAL CA 1 1 4 7043 1 1 104 VAL CB C -1.184 15.338 3.885 1.00 . A A . 104 VAL CB 1 1 4 7044 1 1 104 VAL CG1 C -2.208 15.431 2.764 1.00 . A A . 104 VAL CG1 1 1 4 7045 1 1 104 VAL CG2 C -1.134 16.633 4.681 1.00 . A A . 104 VAL CG2 1 1 4 7046 1 1 104 VAL H H 0.341 13.566 5.670 1.00 . A A . 104 VAL H 1 1 4 7047 1 1 104 VAL HA H -2.461 14.329 5.277 1.00 . A A . 104 VAL HA 1 1 4 7048 1 1 104 VAL HB H -0.213 15.173 3.443 1.00 . A A . 104 VAL HB 1 1 4 7049 1 1 104 VAL HG11 H -2.692 14.473 2.639 1.00 . A A . 104 VAL HG11 1 1 4 7050 1 1 104 VAL HG12 H -2.945 16.180 3.010 1.00 . A A . 104 VAL HG12 1 1 4 7051 1 1 104 VAL HG13 H -1.710 15.703 1.845 1.00 . A A . 104 VAL HG13 1 1 4 7052 1 1 104 VAL HG21 H -1.016 17.466 4.004 1.00 . A A . 104 VAL HG21 1 1 4 7053 1 1 104 VAL HG22 H -2.052 16.750 5.239 1.00 . A A . 104 VAL HG22 1 1 4 7054 1 1 104 VAL HG23 H -0.299 16.604 5.365 1.00 . A A . 104 VAL HG23 1 1 4 7055 1 1 104 VAL N N -0.506 14.016 5.867 1.00 . A A . 104 VAL N 1 1 4 7056 1 1 104 VAL O O -0.625 12.454 3.340 1.00 . A A . 104 VAL O 1 1 4 7057 1 1 105 PRO C C -3.032 11.254 1.711 1.00 . A A . 105 PRO C 1 1 4 7058 1 1 105 PRO CA C -3.021 11.018 3.218 1.00 . A A . 105 PRO CA 1 1 4 7059 1 1 105 PRO CB C -4.404 10.574 3.700 1.00 . A A . 105 PRO CB 1 1 4 7060 1 1 105 PRO CD C -3.972 12.699 4.708 1.00 . A A . 105 PRO CD 1 1 4 7061 1 1 105 PRO CG C -5.067 11.828 4.155 1.00 . A A . 105 PRO CG 1 1 4 7062 1 1 105 PRO HA H -2.293 10.257 3.456 1.00 . A A . 105 PRO HA 1 1 4 7063 1 1 105 PRO HB2 H -4.942 10.115 2.883 1.00 . A A . 105 PRO HB2 1 1 4 7064 1 1 105 PRO HB3 H -4.297 9.868 4.510 1.00 . A A . 105 PRO HB3 1 1 4 7065 1 1 105 PRO HD2 H -4.181 13.739 4.507 1.00 . A A . 105 PRO HD2 1 1 4 7066 1 1 105 PRO HD3 H -3.857 12.532 5.768 1.00 . A A . 105 PRO HD3 1 1 4 7067 1 1 105 PRO HG2 H -5.547 12.314 3.319 1.00 . A A . 105 PRO HG2 1 1 4 7068 1 1 105 PRO HG3 H -5.790 11.602 4.925 1.00 . A A . 105 PRO HG3 1 1 4 7069 1 1 105 PRO N N -2.777 12.251 3.973 1.00 . A A . 105 PRO N 1 1 4 7070 1 1 105 PRO O O -3.362 12.346 1.247 1.00 . A A . 105 PRO O 1 1 4 7071 1 1 106 ILE C C -3.953 9.836 -1.110 1.00 . A A . 106 ILE C 1 1 4 7072 1 1 106 ILE CA C -2.642 10.320 -0.501 1.00 . A A . 106 ILE CA 1 1 4 7073 1 1 106 ILE CB C -1.479 9.504 -1.096 1.00 . A A . 106 ILE CB 1 1 4 7074 1 1 106 ILE CD1 C -0.430 7.185 -1.114 1.00 . A A . 106 ILE CD1 1 1 4 7075 1 1 106 ILE CG1 C -1.418 8.118 -0.450 1.00 . A A . 106 ILE CG1 1 1 4 7076 1 1 106 ILE CG2 C -0.162 10.241 -0.906 1.00 . A A . 106 ILE CG2 1 1 4 7077 1 1 106 ILE H H -2.419 9.380 1.382 1.00 . A A . 106 ILE H 1 1 4 7078 1 1 106 ILE HA H -2.497 11.359 -0.763 1.00 . A A . 106 ILE HA 1 1 4 7079 1 1 106 ILE HB H -1.652 9.392 -2.155 1.00 . A A . 106 ILE HB 1 1 4 7080 1 1 106 ILE HD11 H -0.250 7.512 -2.127 1.00 . A A . 106 ILE HD11 1 1 4 7081 1 1 106 ILE HD12 H 0.498 7.191 -0.562 1.00 . A A . 106 ILE HD12 1 1 4 7082 1 1 106 ILE HD13 H -0.834 6.183 -1.127 1.00 . A A . 106 ILE HD13 1 1 4 7083 1 1 106 ILE HG12 H -1.132 8.222 0.585 1.00 . A A . 106 ILE HG12 1 1 4 7084 1 1 106 ILE HG13 H -2.396 7.660 -0.504 1.00 . A A . 106 ILE HG13 1 1 4 7085 1 1 106 ILE HG21 H -0.120 10.651 0.092 1.00 . A A . 106 ILE HG21 1 1 4 7086 1 1 106 ILE HG22 H 0.658 9.553 -1.046 1.00 . A A . 106 ILE HG22 1 1 4 7087 1 1 106 ILE HG23 H -0.089 11.040 -1.627 1.00 . A A . 106 ILE HG23 1 1 4 7088 1 1 106 ILE N N -2.671 10.225 0.953 1.00 . A A . 106 ILE N 1 1 4 7089 1 1 106 ILE O O -4.682 9.037 -0.522 1.00 . A A . 106 ILE O 1 1 4 7090 1 1 107 PRO C C -5.456 8.513 -3.524 1.00 . A A . 107 PRO C 1 1 4 7091 1 1 107 PRO CA C -5.485 9.957 -3.036 1.00 . A A . 107 PRO CA 1 1 4 7092 1 1 107 PRO CB C -5.506 10.923 -4.224 1.00 . A A . 107 PRO CB 1 1 4 7093 1 1 107 PRO CD C -3.439 11.285 -3.079 1.00 . A A . 107 PRO CD 1 1 4 7094 1 1 107 PRO CG C -4.078 11.289 -4.440 1.00 . A A . 107 PRO CG 1 1 4 7095 1 1 107 PRO HA H -6.364 10.113 -2.428 1.00 . A A . 107 PRO HA 1 1 4 7096 1 1 107 PRO HB2 H -5.922 10.425 -5.089 1.00 . A A . 107 PRO HB2 1 1 4 7097 1 1 107 PRO HB3 H -6.102 11.788 -3.979 1.00 . A A . 107 PRO HB3 1 1 4 7098 1 1 107 PRO HD2 H -2.415 10.947 -3.144 1.00 . A A . 107 PRO HD2 1 1 4 7099 1 1 107 PRO HD3 H -3.486 12.269 -2.637 1.00 . A A . 107 PRO HD3 1 1 4 7100 1 1 107 PRO HG2 H -3.604 10.559 -5.079 1.00 . A A . 107 PRO HG2 1 1 4 7101 1 1 107 PRO HG3 H -4.015 12.273 -4.880 1.00 . A A . 107 PRO HG3 1 1 4 7102 1 1 107 PRO N N -4.261 10.328 -2.319 1.00 . A A . 107 PRO N 1 1 4 7103 1 1 107 PRO O O -6.381 8.055 -4.193 1.00 . A A . 107 PRO O 1 1 4 7104 1 1 108 ASN C C -4.485 5.469 -2.410 1.00 . A A . 108 ASN C 1 1 4 7105 1 1 108 ASN CA C -4.238 6.406 -3.588 1.00 . A A . 108 ASN CA 1 1 4 7106 1 1 108 ASN CB C -2.839 6.167 -4.160 1.00 . A A . 108 ASN CB 1 1 4 7107 1 1 108 ASN CG C -2.350 7.331 -4.999 1.00 . A A . 108 ASN CG 1 1 4 7108 1 1 108 ASN H H -3.682 8.220 -2.649 1.00 . A A . 108 ASN H 1 1 4 7109 1 1 108 ASN HA H -4.970 6.203 -4.354 1.00 . A A . 108 ASN HA 1 1 4 7110 1 1 108 ASN HB2 H -2.144 6.018 -3.346 1.00 . A A . 108 ASN HB2 1 1 4 7111 1 1 108 ASN HB3 H -2.856 5.282 -4.779 1.00 . A A . 108 ASN HB3 1 1 4 7112 1 1 108 ASN HD21 H -3.896 7.123 -6.232 1.00 . A A . 108 ASN HD21 1 1 4 7113 1 1 108 ASN HD22 H -2.795 8.398 -6.616 1.00 . A A . 108 ASN HD22 1 1 4 7114 1 1 108 ASN N N -4.387 7.800 -3.184 1.00 . A A . 108 ASN N 1 1 4 7115 1 1 108 ASN ND2 N -3.088 7.650 -6.056 1.00 . A A . 108 ASN ND2 1 1 4 7116 1 1 108 ASN O O -4.662 4.264 -2.588 1.00 . A A . 108 ASN O 1 1 4 7117 1 1 108 ASN OD1 O -1.321 7.937 -4.700 1.00 . A A . 108 ASN OD1 1 1 4 7118 1 1 109 SER C C -6.123 5.479 0.552 1.00 . A A . 109 SER C 1 1 4 7119 1 1 109 SER CA C -4.719 5.246 0.003 1.00 . A A . 109 SER CA 1 1 4 7120 1 1 109 SER CB C -3.678 5.601 1.067 1.00 . A A . 109 SER CB 1 1 4 7121 1 1 109 SER H H -4.349 6.997 -1.128 1.00 . A A . 109 SER H 1 1 4 7122 1 1 109 SER HA H -4.615 4.203 -0.256 1.00 . A A . 109 SER HA 1 1 4 7123 1 1 109 SER HB2 H -3.356 6.622 0.925 1.00 . A A . 109 SER HB2 1 1 4 7124 1 1 109 SER HB3 H -4.119 5.496 2.047 1.00 . A A . 109 SER HB3 1 1 4 7125 1 1 109 SER HG H -2.169 4.809 0.100 1.00 . A A . 109 SER HG 1 1 4 7126 1 1 109 SER N N -4.496 6.031 -1.205 1.00 . A A . 109 SER N 1 1 4 7127 1 1 109 SER O O -6.787 6.466 0.231 1.00 . A A . 109 SER O 1 1 4 7128 1 1 109 SER OG O -2.549 4.749 0.980 1.00 . A A . 109 SER OG 1 1 4 7129 1 1 110 PRO C C -5.642 2.382 0.638 1.00 . A A . 110 PRO C 1 1 4 7130 1 1 110 PRO CA C -5.808 3.371 1.787 1.00 . A A . 110 PRO CA 1 1 4 7131 1 1 110 PRO CB C -6.640 2.749 2.912 1.00 . A A . 110 PRO CB 1 1 4 7132 1 1 110 PRO CD C -7.912 4.577 2.043 1.00 . A A . 110 PRO CD 1 1 4 7133 1 1 110 PRO CG C -8.033 3.206 2.649 1.00 . A A . 110 PRO CG 1 1 4 7134 1 1 110 PRO HA H -4.835 3.646 2.167 1.00 . A A . 110 PRO HA 1 1 4 7135 1 1 110 PRO HB2 H -6.561 1.672 2.868 1.00 . A A . 110 PRO HB2 1 1 4 7136 1 1 110 PRO HB3 H -6.282 3.103 3.867 1.00 . A A . 110 PRO HB3 1 1 4 7137 1 1 110 PRO HD2 H -8.693 4.737 1.314 1.00 . A A . 110 PRO HD2 1 1 4 7138 1 1 110 PRO HD3 H -7.950 5.334 2.812 1.00 . A A . 110 PRO HD3 1 1 4 7139 1 1 110 PRO HG2 H -8.517 2.532 1.959 1.00 . A A . 110 PRO HG2 1 1 4 7140 1 1 110 PRO HG3 H -8.584 3.254 3.577 1.00 . A A . 110 PRO HG3 1 1 4 7141 1 1 110 PRO N N -6.589 4.549 1.399 1.00 . A A . 110 PRO N 1 1 4 7142 1 1 110 PRO O O -6.321 2.482 -0.384 1.00 . A A . 110 PRO O 1 1 4 7143 1 1 111 PHE C C -5.010 -0.944 0.224 1.00 . A A . 111 PHE C 1 1 4 7144 1 1 111 PHE CA C -4.479 0.419 -0.210 1.00 . A A . 111 PHE CA 1 1 4 7145 1 1 111 PHE CB C -2.980 0.326 -0.502 1.00 . A A . 111 PHE CB 1 1 4 7146 1 1 111 PHE CD1 C -2.812 1.457 -2.735 1.00 . A A . 111 PHE CD1 1 1 4 7147 1 1 111 PHE CD2 C -1.658 2.424 -0.886 1.00 . A A . 111 PHE CD2 1 1 4 7148 1 1 111 PHE CE1 C -2.348 2.467 -3.557 1.00 . A A . 111 PHE CE1 1 1 4 7149 1 1 111 PHE CE2 C -1.191 3.436 -1.703 1.00 . A A . 111 PHE CE2 1 1 4 7150 1 1 111 PHE CG C -2.473 1.424 -1.392 1.00 . A A . 111 PHE CG 1 1 4 7151 1 1 111 PHE CZ C -1.535 3.457 -3.041 1.00 . A A . 111 PHE CZ 1 1 4 7152 1 1 111 PHE H H -4.224 1.399 1.649 1.00 . A A . 111 PHE H 1 1 4 7153 1 1 111 PHE HA H -4.994 0.722 -1.109 1.00 . A A . 111 PHE HA 1 1 4 7154 1 1 111 PHE HB2 H -2.436 0.377 0.430 1.00 . A A . 111 PHE HB2 1 1 4 7155 1 1 111 PHE HB3 H -2.772 -0.617 -0.984 1.00 . A A . 111 PHE HB3 1 1 4 7156 1 1 111 PHE HD1 H -3.447 0.682 -3.141 1.00 . A A . 111 PHE HD1 1 1 4 7157 1 1 111 PHE HD2 H -1.387 2.408 0.159 1.00 . A A . 111 PHE HD2 1 1 4 7158 1 1 111 PHE HE1 H -2.619 2.479 -4.603 1.00 . A A . 111 PHE HE1 1 1 4 7159 1 1 111 PHE HE2 H -0.556 4.209 -1.297 1.00 . A A . 111 PHE HE2 1 1 4 7160 1 1 111 PHE HZ H -1.172 4.247 -3.681 1.00 . A A . 111 PHE HZ 1 1 4 7161 1 1 111 PHE N N -4.735 1.426 0.813 1.00 . A A . 111 PHE N 1 1 4 7162 1 1 111 PHE O O -5.345 -1.150 1.391 1.00 . A A . 111 PHE O 1 1 4 7163 1 1 112 LYS C C -4.636 -4.271 -1.025 1.00 . A A . 112 LYS C 1 1 4 7164 1 1 112 LYS CA C -5.572 -3.218 -0.440 1.00 . A A . 112 LYS CA 1 1 4 7165 1 1 112 LYS CB C -6.981 -3.400 -1.009 1.00 . A A . 112 LYS CB 1 1 4 7166 1 1 112 LYS CD C -9.376 -2.682 -0.770 1.00 . A A . 112 LYS CD 1 1 4 7167 1 1 112 LYS CE C -10.427 -2.128 0.180 1.00 . A A . 112 LYS CE 1 1 4 7168 1 1 112 LYS CG C -8.083 -3.009 -0.041 1.00 . A A . 112 LYS CG 1 1 4 7169 1 1 112 LYS H H -4.801 -1.649 -1.635 1.00 . A A . 112 LYS H 1 1 4 7170 1 1 112 LYS HA H -5.607 -3.339 0.632 1.00 . A A . 112 LYS HA 1 1 4 7171 1 1 112 LYS HB2 H -7.079 -2.794 -1.898 1.00 . A A . 112 LYS HB2 1 1 4 7172 1 1 112 LYS HB3 H -7.116 -4.439 -1.276 1.00 . A A . 112 LYS HB3 1 1 4 7173 1 1 112 LYS HD2 H -9.172 -1.946 -1.533 1.00 . A A . 112 LYS HD2 1 1 4 7174 1 1 112 LYS HD3 H -9.758 -3.583 -1.229 1.00 . A A . 112 LYS HD3 1 1 4 7175 1 1 112 LYS HE2 H -9.961 -1.400 0.826 1.00 . A A . 112 LYS HE2 1 1 4 7176 1 1 112 LYS HE3 H -11.202 -1.650 -0.401 1.00 . A A . 112 LYS HE3 1 1 4 7177 1 1 112 LYS HG2 H -8.263 -3.830 0.637 1.00 . A A . 112 LYS HG2 1 1 4 7178 1 1 112 LYS HG3 H -7.767 -2.141 0.519 1.00 . A A . 112 LYS HG3 1 1 4 7179 1 1 112 LYS HZ1 H -11.207 -2.844 1.980 1.00 . A A . 112 LYS HZ1 1 1 4 7180 1 1 112 LYS HZ2 H -10.401 -4.019 1.068 1.00 . A A . 112 LYS HZ2 1 1 4 7181 1 1 112 LYS HZ3 H -11.943 -3.500 0.605 1.00 . A A . 112 LYS HZ3 1 1 4 7182 1 1 112 LYS N N -5.083 -1.873 -0.723 1.00 . A A . 112 LYS N 1 1 4 7183 1 1 112 LYS NZ N -11.038 -3.198 1.017 1.00 . A A . 112 LYS NZ 1 1 4 7184 1 1 112 LYS O O -4.582 -4.463 -2.239 1.00 . A A . 112 LYS O 1 1 4 7185 1 1 113 VAL C C -3.527 -7.378 -0.306 1.00 . A A . 113 VAL C 1 1 4 7186 1 1 113 VAL CA C -2.967 -5.987 -0.581 1.00 . A A . 113 VAL CA 1 1 4 7187 1 1 113 VAL CB C -1.606 -5.844 0.125 1.00 . A A . 113 VAL CB 1 1 4 7188 1 1 113 VAL CG1 C -0.649 -6.934 -0.334 1.00 . A A . 113 VAL CG1 1 1 4 7189 1 1 113 VAL CG2 C -1.017 -4.465 -0.128 1.00 . A A . 113 VAL CG2 1 1 4 7190 1 1 113 VAL H H -3.986 -4.753 0.804 1.00 . A A . 113 VAL H 1 1 4 7191 1 1 113 VAL HA H -2.811 -5.876 -1.644 1.00 . A A . 113 VAL HA 1 1 4 7192 1 1 113 VAL HB H -1.761 -5.957 1.188 1.00 . A A . 113 VAL HB 1 1 4 7193 1 1 113 VAL HG11 H -1.202 -7.699 -0.860 1.00 . A A . 113 VAL HG11 1 1 4 7194 1 1 113 VAL HG12 H 0.094 -6.507 -0.992 1.00 . A A . 113 VAL HG12 1 1 4 7195 1 1 113 VAL HG13 H -0.162 -7.370 0.525 1.00 . A A . 113 VAL HG13 1 1 4 7196 1 1 113 VAL HG21 H -0.212 -4.285 0.569 1.00 . A A . 113 VAL HG21 1 1 4 7197 1 1 113 VAL HG22 H -0.636 -4.415 -1.138 1.00 . A A . 113 VAL HG22 1 1 4 7198 1 1 113 VAL HG23 H -1.783 -3.716 0.005 1.00 . A A . 113 VAL HG23 1 1 4 7199 1 1 113 VAL N N -3.900 -4.951 -0.152 1.00 . A A . 113 VAL N 1 1 4 7200 1 1 113 VAL O O -3.476 -7.867 0.822 1.00 . A A . 113 VAL O 1 1 4 7201 1 1 114 ALA C C -3.556 -10.418 -1.392 1.00 . A A . 114 ALA C 1 1 4 7202 1 1 114 ALA CA C -4.628 -9.348 -1.217 1.00 . A A . 114 ALA CA 1 1 4 7203 1 1 114 ALA CB C -5.745 -9.546 -2.231 1.00 . A A . 114 ALA CB 1 1 4 7204 1 1 114 ALA H H -4.072 -7.569 -2.220 1.00 . A A . 114 ALA H 1 1 4 7205 1 1 114 ALA HA H -5.052 -9.436 -0.228 1.00 . A A . 114 ALA HA 1 1 4 7206 1 1 114 ALA HB1 H -5.557 -10.445 -2.801 1.00 . A A . 114 ALA HB1 1 1 4 7207 1 1 114 ALA HB2 H -6.688 -9.639 -1.713 1.00 . A A . 114 ALA HB2 1 1 4 7208 1 1 114 ALA HB3 H -5.781 -8.698 -2.897 1.00 . A A . 114 ALA HB3 1 1 4 7209 1 1 114 ALA N N -4.061 -8.011 -1.346 1.00 . A A . 114 ALA N 1 1 4 7210 1 1 114 ALA O O -3.253 -10.830 -2.512 1.00 . A A . 114 ALA O 1 1 4 7211 1 1 115 VAL C C -2.530 -13.253 -0.649 1.00 . A A . 115 VAL C 1 1 4 7212 1 1 115 VAL CA C -1.945 -11.887 -0.309 1.00 . A A . 115 VAL CA 1 1 4 7213 1 1 115 VAL CB C -1.207 -11.977 1.039 1.00 . A A . 115 VAL CB 1 1 4 7214 1 1 115 VAL CG1 C -0.232 -13.146 1.038 1.00 . A A . 115 VAL CG1 1 1 4 7215 1 1 115 VAL CG2 C -0.486 -10.672 1.340 1.00 . A A . 115 VAL CG2 1 1 4 7216 1 1 115 VAL H H -3.268 -10.497 0.584 1.00 . A A . 115 VAL H 1 1 4 7217 1 1 115 VAL HA H -1.229 -11.613 -1.070 1.00 . A A . 115 VAL HA 1 1 4 7218 1 1 115 VAL HB H -1.937 -12.148 1.816 1.00 . A A . 115 VAL HB 1 1 4 7219 1 1 115 VAL HG11 H 0.274 -13.190 0.085 1.00 . A A . 115 VAL HG11 1 1 4 7220 1 1 115 VAL HG12 H 0.493 -13.011 1.827 1.00 . A A . 115 VAL HG12 1 1 4 7221 1 1 115 VAL HG13 H -0.774 -14.066 1.199 1.00 . A A . 115 VAL HG13 1 1 4 7222 1 1 115 VAL HG21 H -1.212 -9.892 1.513 1.00 . A A . 115 VAL HG21 1 1 4 7223 1 1 115 VAL HG22 H 0.128 -10.794 2.221 1.00 . A A . 115 VAL HG22 1 1 4 7224 1 1 115 VAL HG23 H 0.139 -10.403 0.501 1.00 . A A . 115 VAL HG23 1 1 4 7225 1 1 115 VAL N N -2.984 -10.864 -0.279 1.00 . A A . 115 VAL N 1 1 4 7226 1 1 115 VAL O O -3.702 -13.523 -0.384 1.00 . A A . 115 VAL O 1 1 4 7227 1 1 116 THR C C -1.079 -16.493 -1.267 1.00 . A A . 116 THR C 1 1 4 7228 1 1 116 THR CA C -2.139 -15.454 -1.613 1.00 . A A . 116 THR CA 1 1 4 7229 1 1 116 THR CB C -2.455 -15.539 -3.118 1.00 . A A . 116 THR CB 1 1 4 7230 1 1 116 THR CG2 C -1.229 -15.192 -3.949 1.00 . A A . 116 THR CG2 1 1 4 7231 1 1 116 THR H H -0.782 -13.841 -1.420 1.00 . A A . 116 THR H 1 1 4 7232 1 1 116 THR HA H -3.042 -15.678 -1.063 1.00 . A A . 116 THR HA 1 1 4 7233 1 1 116 THR HB H -3.239 -14.831 -3.347 1.00 . A A . 116 THR HB 1 1 4 7234 1 1 116 THR HG1 H -2.557 -17.485 -2.812 1.00 . A A . 116 THR HG1 1 1 4 7235 1 1 116 THR HG21 H -0.386 -15.777 -3.609 1.00 . A A . 116 THR HG21 1 1 4 7236 1 1 116 THR HG22 H -1.006 -14.142 -3.839 1.00 . A A . 116 THR HG22 1 1 4 7237 1 1 116 THR HG23 H -1.424 -15.413 -4.987 1.00 . A A . 116 THR HG23 1 1 4 7238 1 1 116 THR N N -1.705 -14.115 -1.236 1.00 . A A . 116 THR N 1 1 4 7239 1 1 116 THR O O 0.118 -16.210 -1.313 1.00 . A A . 116 THR O 1 1 4 7240 1 1 116 THR OG1 O -2.905 -16.858 -3.450 1.00 . A A . 116 THR OG1 1 1 4 7241 1 1 117 GLU C C 0.378 -19.043 -1.699 1.00 . A A . 117 GLU C 1 1 4 7242 1 1 117 GLU CA C -0.614 -18.778 -0.571 1.00 . A A . 117 GLU CA 1 1 4 7243 1 1 117 GLU CB C -1.398 -20.054 -0.256 1.00 . A A . 117 GLU CB 1 1 4 7244 1 1 117 GLU CD C -2.411 -21.466 1.577 1.00 . A A . 117 GLU CD 1 1 4 7245 1 1 117 GLU CG C -1.992 -20.075 1.142 1.00 . A A . 117 GLU CG 1 1 4 7246 1 1 117 GLU H H -2.492 -17.861 -0.906 1.00 . A A . 117 GLU H 1 1 4 7247 1 1 117 GLU HA H -0.067 -18.477 0.310 1.00 . A A . 117 GLU HA 1 1 4 7248 1 1 117 GLU HB2 H -2.203 -20.153 -0.969 1.00 . A A . 117 GLU HB2 1 1 4 7249 1 1 117 GLU HB3 H -0.736 -20.902 -0.356 1.00 . A A . 117 GLU HB3 1 1 4 7250 1 1 117 GLU HG2 H -1.254 -19.705 1.838 1.00 . A A . 117 GLU HG2 1 1 4 7251 1 1 117 GLU HG3 H -2.858 -19.431 1.161 1.00 . A A . 117 GLU HG3 1 1 4 7252 1 1 117 GLU N N -1.526 -17.697 -0.923 1.00 . A A . 117 GLU N 1 1 4 7253 1 1 117 GLU O O 0.012 -19.556 -2.755 1.00 . A A . 117 GLU O 1 1 4 7254 1 1 117 GLU OE1 O -2.876 -22.242 0.717 1.00 . A A . 117 GLU OE1 1 1 4 7255 1 1 117 GLU OE2 O -2.274 -21.778 2.779 1.00 . A A . 117 GLU OE2 1 1 4 7256 1 1 118 GLY C C 3.829 -19.712 -1.953 1.00 . A A . 118 GLY C 1 1 4 7257 1 1 118 GLY CA C 2.665 -18.892 -2.472 1.00 . A A . 118 GLY CA 1 1 4 7258 1 1 118 GLY H H 1.873 -18.281 -0.606 1.00 . A A . 118 GLY H 1 1 4 7259 1 1 118 GLY HA2 H 2.228 -19.402 -3.318 1.00 . A A . 118 GLY HA2 1 1 4 7260 1 1 118 GLY HA3 H 3.033 -17.930 -2.796 1.00 . A A . 118 GLY HA3 1 1 4 7261 1 1 118 GLY N N 1.638 -18.687 -1.467 1.00 . A A . 118 GLY N 1 1 4 7262 1 1 118 GLY O O 3.823 -20.940 -2.045 1.00 . A A . 118 GLY O 1 1 4 7263 1 1 119 CYS C C 6.064 -19.584 0.646 1.00 . A A . 119 CYS C 1 1 4 7264 1 1 119 CYS CA C 6.011 -19.705 -0.873 1.00 . A A . 119 CYS CA 1 1 4 7265 1 1 119 CYS CB C 7.281 -19.119 -1.489 1.00 . A A . 119 CYS CB 1 1 4 7266 1 1 119 CYS H H 4.779 -18.055 -1.363 1.00 . A A . 119 CYS H 1 1 4 7267 1 1 119 CYS HA H 5.942 -20.750 -1.136 1.00 . A A . 119 CYS HA 1 1 4 7268 1 1 119 CYS HB2 H 7.191 -19.134 -2.566 1.00 . A A . 119 CYS HB2 1 1 4 7269 1 1 119 CYS HB3 H 7.394 -18.097 -1.159 1.00 . A A . 119 CYS HB3 1 1 4 7270 1 1 119 CYS HG H 9.168 -20.719 -2.106 1.00 . A A . 119 CYS HG 1 1 4 7271 1 1 119 CYS N N 4.832 -19.032 -1.407 1.00 . A A . 119 CYS N 1 1 4 7272 1 1 119 CYS O O 5.520 -18.642 1.222 1.00 . A A . 119 CYS O 1 1 4 7273 1 1 119 CYS SG S 8.793 -20.010 -1.053 1.00 . A A . 119 CYS SG 1 1 4 7274 1 1 120 GLN C C 8.265 -20.902 3.168 1.00 . A A . 120 GLN C 1 1 4 7275 1 1 120 GLN CA C 6.845 -20.545 2.741 1.00 . A A . 120 GLN CA 1 1 4 7276 1 1 120 GLN CB C 5.851 -21.532 3.357 1.00 . A A . 120 GLN CB 1 1 4 7277 1 1 120 GLN CD C 5.329 -23.956 3.839 1.00 . A A . 120 GLN CD 1 1 4 7278 1 1 120 GLN CG C 6.135 -22.982 3.002 1.00 . A A . 120 GLN CG 1 1 4 7279 1 1 120 GLN H H 7.135 -21.268 0.773 1.00 . A A . 120 GLN H 1 1 4 7280 1 1 120 GLN HA H 6.616 -19.551 3.094 1.00 . A A . 120 GLN HA 1 1 4 7281 1 1 120 GLN HB2 H 5.883 -21.433 4.432 1.00 . A A . 120 GLN HB2 1 1 4 7282 1 1 120 GLN HB3 H 4.858 -21.287 3.010 1.00 . A A . 120 GLN HB3 1 1 4 7283 1 1 120 GLN HE21 H 6.725 -25.352 3.603 1.00 . A A . 120 GLN HE21 1 1 4 7284 1 1 120 GLN HE22 H 5.357 -25.811 4.553 1.00 . A A . 120 GLN HE22 1 1 4 7285 1 1 120 GLN HG2 H 5.892 -23.140 1.962 1.00 . A A . 120 GLN HG2 1 1 4 7286 1 1 120 GLN HG3 H 7.185 -23.179 3.159 1.00 . A A . 120 GLN HG3 1 1 4 7287 1 1 120 GLN N N 6.722 -20.544 1.288 1.00 . A A . 120 GLN N 1 1 4 7288 1 1 120 GLN NE2 N 5.856 -25.162 4.016 1.00 . A A . 120 GLN NE2 1 1 4 7289 1 1 120 GLN O O 8.984 -21.622 2.475 1.00 . A A . 120 GLN O 1 1 4 7290 1 1 120 GLN OE1 O 4.244 -23.629 4.320 1.00 . A A . 120 GLN OE1 1 1 4 7291 1 1 121 PRO C C 10.193 -22.083 5.341 1.00 . A A . 121 PRO C 1 1 4 7292 1 1 121 PRO CA C 10.017 -20.640 4.880 1.00 . A A . 121 PRO CA 1 1 4 7293 1 1 121 PRO CB C 10.099 -19.684 6.073 1.00 . A A . 121 PRO CB 1 1 4 7294 1 1 121 PRO CD C 7.875 -19.522 5.213 1.00 . A A . 121 PRO CD 1 1 4 7295 1 1 121 PRO CG C 8.683 -19.462 6.479 1.00 . A A . 121 PRO CG 1 1 4 7296 1 1 121 PRO HA H 10.789 -20.395 4.166 1.00 . A A . 121 PRO HA 1 1 4 7297 1 1 121 PRO HB2 H 10.672 -20.143 6.866 1.00 . A A . 121 PRO HB2 1 1 4 7298 1 1 121 PRO HB3 H 10.571 -18.762 5.768 1.00 . A A . 121 PRO HB3 1 1 4 7299 1 1 121 PRO HD2 H 6.906 -19.960 5.404 1.00 . A A . 121 PRO HD2 1 1 4 7300 1 1 121 PRO HD3 H 7.767 -18.536 4.787 1.00 . A A . 121 PRO HD3 1 1 4 7301 1 1 121 PRO HG2 H 8.371 -20.239 7.161 1.00 . A A . 121 PRO HG2 1 1 4 7302 1 1 121 PRO HG3 H 8.582 -18.492 6.942 1.00 . A A . 121 PRO HG3 1 1 4 7303 1 1 121 PRO N N 8.680 -20.388 4.335 1.00 . A A . 121 PRO N 1 1 4 7304 1 1 121 PRO O O 9.242 -22.864 5.344 1.00 . A A . 121 PRO O 1 1 4 7305 1 1 122 SER C C 12.276 -23.759 7.609 1.00 . A A . 122 SER C 1 1 4 7306 1 1 122 SER CA C 11.717 -23.781 6.189 1.00 . A A . 122 SER CA 1 1 4 7307 1 1 122 SER CB C 12.716 -24.453 5.245 1.00 . A A . 122 SER CB 1 1 4 7308 1 1 122 SER H H 12.133 -21.762 5.704 1.00 . A A . 122 SER H 1 1 4 7309 1 1 122 SER HA H 10.796 -24.345 6.186 1.00 . A A . 122 SER HA 1 1 4 7310 1 1 122 SER HB2 H 13.505 -23.756 5.006 1.00 . A A . 122 SER HB2 1 1 4 7311 1 1 122 SER HB3 H 13.137 -25.321 5.730 1.00 . A A . 122 SER HB3 1 1 4 7312 1 1 122 SER HG H 12.754 -25.120 3.404 1.00 . A A . 122 SER HG 1 1 4 7313 1 1 122 SER N N 11.416 -22.430 5.729 1.00 . A A . 122 SER N 1 1 4 7314 1 1 122 SER O O 11.703 -24.351 8.523 1.00 . A A . 122 SER O 1 1 4 7315 1 1 122 SER OG O 12.087 -24.860 4.043 1.00 . A A . 122 SER OG 1 1 4 7316 1 1 123 SER C C 13.354 -21.924 9.956 1.00 . A A . 123 SER C 1 1 4 7317 1 1 123 SER CA C 14.041 -22.976 9.091 1.00 . A A . 123 SER CA 1 1 4 7318 1 1 123 SER CB C 15.524 -22.634 8.932 1.00 . A A . 123 SER CB 1 1 4 7319 1 1 123 SER H H 13.810 -22.622 7.016 1.00 . A A . 123 SER H 1 1 4 7320 1 1 123 SER HA H 13.952 -23.937 9.575 1.00 . A A . 123 SER HA 1 1 4 7321 1 1 123 SER HB2 H 15.955 -22.451 9.904 1.00 . A A . 123 SER HB2 1 1 4 7322 1 1 123 SER HB3 H 16.033 -23.462 8.461 1.00 . A A . 123 SER HB3 1 1 4 7323 1 1 123 SER HG H 16.495 -21.568 7.605 1.00 . A A . 123 SER HG 1 1 4 7324 1 1 123 SER N N 13.401 -23.072 7.784 1.00 . A A . 123 SER N 1 1 4 7325 1 1 123 SER O O 12.766 -20.972 9.446 1.00 . A A . 123 SER O 1 1 4 7326 1 1 123 SER OG O 15.697 -21.477 8.131 1.00 . A A . 123 SER OG 1 1 4 7327 1 1 124 GLY C C 13.711 -19.976 12.490 1.00 . A A . 124 GLY C 1 1 4 7328 1 1 124 GLY CA C 12.817 -21.163 12.188 1.00 . A A . 124 GLY CA 1 1 4 7329 1 1 124 GLY H H 13.917 -22.881 11.622 1.00 . A A . 124 GLY H 1 1 4 7330 1 1 124 GLY HA2 H 11.896 -20.805 11.752 1.00 . A A . 124 GLY HA2 1 1 4 7331 1 1 124 GLY HA3 H 12.592 -21.674 13.112 1.00 . A A . 124 GLY HA3 1 1 4 7332 1 1 124 GLY N N 13.435 -22.103 11.271 1.00 . A A . 124 GLY N 1 1 4 7333 1 1 124 GLY O O 14.561 -19.592 11.688 1.00 . A A . 124 GLY O 1 1 4 7334 1 1 125 PRO C C 15.755 -18.578 14.414 1.00 . A A . 125 PRO C 1 1 4 7335 1 1 125 PRO CA C 14.307 -18.215 14.107 1.00 . A A . 125 PRO CA 1 1 4 7336 1 1 125 PRO CB C 13.590 -17.756 15.380 1.00 . A A . 125 PRO CB 1 1 4 7337 1 1 125 PRO CD C 12.525 -19.779 14.680 1.00 . A A . 125 PRO CD 1 1 4 7338 1 1 125 PRO CG C 12.910 -18.979 15.893 1.00 . A A . 125 PRO CG 1 1 4 7339 1 1 125 PRO HA H 14.283 -17.423 13.373 1.00 . A A . 125 PRO HA 1 1 4 7340 1 1 125 PRO HB2 H 14.314 -17.378 16.088 1.00 . A A . 125 PRO HB2 1 1 4 7341 1 1 125 PRO HB3 H 12.878 -16.982 15.136 1.00 . A A . 125 PRO HB3 1 1 4 7342 1 1 125 PRO HD2 H 12.595 -20.837 14.888 1.00 . A A . 125 PRO HD2 1 1 4 7343 1 1 125 PRO HD3 H 11.527 -19.521 14.359 1.00 . A A . 125 PRO HD3 1 1 4 7344 1 1 125 PRO HG2 H 13.590 -19.542 16.515 1.00 . A A . 125 PRO HG2 1 1 4 7345 1 1 125 PRO HG3 H 12.030 -18.701 16.454 1.00 . A A . 125 PRO HG3 1 1 4 7346 1 1 125 PRO N N 13.521 -19.374 13.674 1.00 . A A . 125 PRO N 1 1 4 7347 1 1 125 PRO O O 16.028 -19.393 15.296 1.00 . A A . 125 PRO O 1 1 4 7348 1 1 126 SER C C 18.440 -18.338 15.357 1.00 . A A . 126 SER C 1 1 4 7349 1 1 126 SER CA C 18.103 -18.231 13.873 1.00 . A A . 126 SER CA 1 1 4 7350 1 1 126 SER CB C 18.939 -17.125 13.227 1.00 . A A . 126 SER CB 1 1 4 7351 1 1 126 SER H H 16.402 -17.329 12.993 1.00 . A A . 126 SER H 1 1 4 7352 1 1 126 SER HA H 18.334 -19.171 13.394 1.00 . A A . 126 SER HA 1 1 4 7353 1 1 126 SER HB2 H 18.751 -17.109 12.164 1.00 . A A . 126 SER HB2 1 1 4 7354 1 1 126 SER HB3 H 18.664 -16.172 13.655 1.00 . A A . 126 SER HB3 1 1 4 7355 1 1 126 SER HG H 20.653 -17.972 12.799 1.00 . A A . 126 SER HG 1 1 4 7356 1 1 126 SER N N 16.682 -17.969 13.681 1.00 . A A . 126 SER N 1 1 4 7357 1 1 126 SER O O 17.682 -17.881 16.212 1.00 . A A . 126 SER O 1 1 4 7358 1 1 126 SER OG O 20.323 -17.340 13.442 1.00 . A A . 126 SER OG 1 1 4 7359 1 1 127 SER C C 20.758 -17.876 17.530 1.00 . A A . 127 SER C 1 1 4 7360 1 1 127 SER CA C 20.022 -19.117 17.036 1.00 . A A . 127 SER CA 1 1 4 7361 1 1 127 SER CB C 20.928 -20.344 17.157 1.00 . A A . 127 SER CB 1 1 4 7362 1 1 127 SER H H 20.146 -19.289 14.929 1.00 . A A . 127 SER H 1 1 4 7363 1 1 127 SER HA H 19.143 -19.267 17.645 1.00 . A A . 127 SER HA 1 1 4 7364 1 1 127 SER HB2 H 20.327 -21.239 17.099 1.00 . A A . 127 SER HB2 1 1 4 7365 1 1 127 SER HB3 H 21.646 -20.339 16.350 1.00 . A A . 127 SER HB3 1 1 4 7366 1 1 127 SER HG H 21.925 -21.232 18.590 1.00 . A A . 127 SER HG 1 1 4 7367 1 1 127 SER N N 19.584 -18.946 15.655 1.00 . A A . 127 SER N 1 1 4 7368 1 1 127 SER O O 21.901 -17.625 17.149 1.00 . A A . 127 SER O 1 1 4 7369 1 1 127 SER OG O 21.625 -20.342 18.391 1.00 . A A . 127 SER OG 1 1 4 7370 1 1 128 GLY C C 19.886 -14.653 18.608 1.00 . A A . 128 GLY C 1 1 4 7371 1 1 128 GLY CA C 20.699 -15.895 18.915 1.00 . A A . 128 GLY CA 1 1 4 7372 1 1 128 GLY H H 19.184 -17.351 18.651 1.00 . A A . 128 GLY H 1 1 4 7373 1 1 128 GLY HA2 H 20.792 -15.995 19.987 1.00 . A A . 128 GLY HA2 1 1 4 7374 1 1 128 GLY HA3 H 21.684 -15.781 18.487 1.00 . A A . 128 GLY HA3 1 1 4 7375 1 1 128 GLY N N 20.093 -17.101 18.382 1.00 . A A . 128 GLY N 1 1 4 7376 1 1 128 GLY O O 19.793 -13.744 19.433 1.00 . A A . 128 GLY O 1 1 5 7377 1 1 1 GLY C C 18.138 21.000 22.027 1.00 . A A . 1 GLY C 1 1 5 7378 1 1 1 GLY CA C 19.171 22.097 21.857 1.00 . A A . 1 GLY CA 1 1 5 7379 1 1 1 GLY H1 H 20.835 20.856 21.440 1.00 . A A . 1 GLY H1 1 1 5 7380 1 1 1 GLY HA2 H 18.999 22.858 22.603 1.00 . A A . 1 GLY HA2 1 1 5 7381 1 1 1 GLY HA3 H 19.055 22.535 20.876 1.00 . A A . 1 GLY HA3 1 1 5 7382 1 1 1 GLY N N 20.530 21.606 21.992 1.00 . A A . 1 GLY N 1 1 5 7383 1 1 1 GLY O O 18.394 19.841 21.701 1.00 . A A . 1 GLY O 1 1 5 7384 1 1 2 SER C C 14.531 21.082 22.680 1.00 . A A . 2 SER C 1 1 5 7385 1 1 2 SER CA C 15.895 20.402 22.760 1.00 . A A . 2 SER CA 1 1 5 7386 1 1 2 SER CB C 16.060 19.723 24.120 1.00 . A A . 2 SER CB 1 1 5 7387 1 1 2 SER H H 16.825 22.305 22.782 1.00 . A A . 2 SER H 1 1 5 7388 1 1 2 SER HA H 15.958 19.655 21.983 1.00 . A A . 2 SER HA 1 1 5 7389 1 1 2 SER HB2 H 16.222 20.474 24.878 1.00 . A A . 2 SER HB2 1 1 5 7390 1 1 2 SER HB3 H 15.164 19.165 24.352 1.00 . A A . 2 SER HB3 1 1 5 7391 1 1 2 SER HG H 17.977 19.333 24.012 1.00 . A A . 2 SER HG 1 1 5 7392 1 1 2 SER N N 16.968 21.365 22.541 1.00 . A A . 2 SER N 1 1 5 7393 1 1 2 SER O O 14.370 22.226 23.103 1.00 . A A . 2 SER O 1 1 5 7394 1 1 2 SER OG O 17.164 18.834 24.116 1.00 . A A . 2 SER OG 1 1 5 7395 1 1 3 SER C C 11.172 19.776 21.987 1.00 . A A . 3 SER C 1 1 5 7396 1 1 3 SER CA C 12.203 20.901 21.994 1.00 . A A . 3 SER CA 1 1 5 7397 1 1 3 SER CB C 12.087 21.723 20.709 1.00 . A A . 3 SER CB 1 1 5 7398 1 1 3 SER H H 13.744 19.460 21.815 1.00 . A A . 3 SER H 1 1 5 7399 1 1 3 SER HA H 12.011 21.543 22.841 1.00 . A A . 3 SER HA 1 1 5 7400 1 1 3 SER HB2 H 12.932 22.391 20.635 1.00 . A A . 3 SER HB2 1 1 5 7401 1 1 3 SER HB3 H 12.079 21.057 19.859 1.00 . A A . 3 SER HB3 1 1 5 7402 1 1 3 SER HG H 10.211 22.014 20.225 1.00 . A A . 3 SER HG 1 1 5 7403 1 1 3 SER N N 13.552 20.367 22.134 1.00 . A A . 3 SER N 1 1 5 7404 1 1 3 SER O O 11.409 18.706 21.429 1.00 . A A . 3 SER O 1 1 5 7405 1 1 3 SER OG O 10.896 22.491 20.700 1.00 . A A . 3 SER OG 1 1 5 7406 1 1 4 GLY C C 7.941 19.331 23.732 1.00 . A A . 4 GLY C 1 1 5 7407 1 1 4 GLY CA C 8.974 19.029 22.664 1.00 . A A . 4 GLY CA 1 1 5 7408 1 1 4 GLY H H 9.891 20.901 23.037 1.00 . A A . 4 GLY H 1 1 5 7409 1 1 4 GLY HA2 H 8.483 18.987 21.704 1.00 . A A . 4 GLY HA2 1 1 5 7410 1 1 4 GLY HA3 H 9.419 18.067 22.872 1.00 . A A . 4 GLY HA3 1 1 5 7411 1 1 4 GLY N N 10.025 20.029 22.610 1.00 . A A . 4 GLY N 1 1 5 7412 1 1 4 GLY O O 8.234 19.261 24.925 1.00 . A A . 4 GLY O 1 1 5 7413 1 1 5 SER C C 4.631 18.855 24.287 1.00 . A A . 5 SER C 1 1 5 7414 1 1 5 SER CA C 5.651 19.988 24.230 1.00 . A A . 5 SER CA 1 1 5 7415 1 1 5 SER CB C 4.962 21.290 23.815 1.00 . A A . 5 SER CB 1 1 5 7416 1 1 5 SER H H 6.558 19.707 22.337 1.00 . A A . 5 SER H 1 1 5 7417 1 1 5 SER HA H 6.084 20.117 25.210 1.00 . A A . 5 SER HA 1 1 5 7418 1 1 5 SER HB2 H 4.313 21.620 24.612 1.00 . A A . 5 SER HB2 1 1 5 7419 1 1 5 SER HB3 H 5.711 22.045 23.624 1.00 . A A . 5 SER HB3 1 1 5 7420 1 1 5 SER HG H 3.555 20.398 22.785 1.00 . A A . 5 SER HG 1 1 5 7421 1 1 5 SER N N 6.730 19.669 23.302 1.00 . A A . 5 SER N 1 1 5 7422 1 1 5 SER O O 4.310 18.242 23.269 1.00 . A A . 5 SER O 1 1 5 7423 1 1 5 SER OG O 4.187 21.106 22.643 1.00 . A A . 5 SER OG 1 1 5 7424 1 1 6 SER C C 1.807 18.095 26.140 1.00 . A A . 6 SER C 1 1 5 7425 1 1 6 SER CA C 3.143 17.522 25.678 1.00 . A A . 6 SER CA 1 1 5 7426 1 1 6 SER CB C 3.655 16.505 26.699 1.00 . A A . 6 SER CB 1 1 5 7427 1 1 6 SER H H 4.420 19.108 26.259 1.00 . A A . 6 SER H 1 1 5 7428 1 1 6 SER HA H 3.000 17.027 24.729 1.00 . A A . 6 SER HA 1 1 5 7429 1 1 6 SER HB2 H 4.701 16.310 26.517 1.00 . A A . 6 SER HB2 1 1 5 7430 1 1 6 SER HB3 H 3.532 16.905 27.695 1.00 . A A . 6 SER HB3 1 1 5 7431 1 1 6 SER HG H 1.998 15.467 26.574 1.00 . A A . 6 SER HG 1 1 5 7432 1 1 6 SER N N 4.124 18.584 25.485 1.00 . A A . 6 SER N 1 1 5 7433 1 1 6 SER O O 1.751 18.902 27.067 1.00 . A A . 6 SER O 1 1 5 7434 1 1 6 SER OG O 2.940 15.285 26.606 1.00 . A A . 6 SER OG 1 1 5 7435 1 1 7 GLY C C -1.467 18.396 24.627 1.00 . A A . 7 GLY C 1 1 5 7436 1 1 7 GLY CA C -0.592 18.152 25.841 1.00 . A A . 7 GLY CA 1 1 5 7437 1 1 7 GLY H H 0.834 17.027 24.753 1.00 . A A . 7 GLY H 1 1 5 7438 1 1 7 GLY HA2 H -1.070 17.420 26.475 1.00 . A A . 7 GLY HA2 1 1 5 7439 1 1 7 GLY HA3 H -0.491 19.077 26.389 1.00 . A A . 7 GLY HA3 1 1 5 7440 1 1 7 GLY N N 0.730 17.671 25.485 1.00 . A A . 7 GLY N 1 1 5 7441 1 1 7 GLY O O -1.285 19.380 23.909 1.00 . A A . 7 GLY O 1 1 5 7442 1 1 8 HIS C C -4.758 17.853 23.729 1.00 . A A . 8 HIS C 1 1 5 7443 1 1 8 HIS CA C -3.325 17.620 23.259 1.00 . A A . 8 HIS CA 1 1 5 7444 1 1 8 HIS CB C -3.260 16.364 22.390 1.00 . A A . 8 HIS CB 1 1 5 7445 1 1 8 HIS CD2 C -1.175 17.189 21.086 1.00 . A A . 8 HIS CD2 1 1 5 7446 1 1 8 HIS CE1 C -0.307 15.236 20.600 1.00 . A A . 8 HIS CE1 1 1 5 7447 1 1 8 HIS CG C -1.987 16.242 21.610 1.00 . A A . 8 HIS CG 1 1 5 7448 1 1 8 HIS H H -2.515 16.736 25.004 1.00 . A A . 8 HIS H 1 1 5 7449 1 1 8 HIS HA H -3.009 18.470 22.673 1.00 . A A . 8 HIS HA 1 1 5 7450 1 1 8 HIS HB2 H -3.346 15.492 23.022 1.00 . A A . 8 HIS HB2 1 1 5 7451 1 1 8 HIS HB3 H -4.081 16.376 21.688 1.00 . A A . 8 HIS HB3 1 1 5 7452 1 1 8 HIS HD1 H -1.770 14.148 21.527 1.00 . A A . 8 HIS HD1 1 1 5 7453 1 1 8 HIS HD2 H -1.316 18.260 21.146 1.00 . A A . 8 HIS HD2 1 1 5 7454 1 1 8 HIS HE1 H 0.350 14.471 20.214 1.00 . A A . 8 HIS HE1 1 1 5 7455 1 1 8 HIS N N -2.419 17.498 24.396 1.00 . A A . 8 HIS N 1 1 5 7456 1 1 8 HIS ND1 N -1.416 15.029 21.287 1.00 . A A . 8 HIS ND1 1 1 5 7457 1 1 8 HIS NE2 N -0.138 16.539 20.463 1.00 . A A . 8 HIS NE2 1 1 5 7458 1 1 8 HIS O O -5.550 16.916 23.829 1.00 . A A . 8 HIS O 1 1 5 7459 1 1 9 PHE C C -7.489 18.771 23.638 1.00 . A A . 9 PHE C 1 1 5 7460 1 1 9 PHE CA C -6.421 19.465 24.478 1.00 . A A . 9 PHE CA 1 1 5 7461 1 1 9 PHE CB C -6.616 20.982 24.421 1.00 . A A . 9 PHE CB 1 1 5 7462 1 1 9 PHE CD1 C -4.714 21.719 25.881 1.00 . A A . 9 PHE CD1 1 1 5 7463 1 1 9 PHE CD2 C -6.927 22.363 26.492 1.00 . A A . 9 PHE CD2 1 1 5 7464 1 1 9 PHE CE1 C -4.214 22.381 26.987 1.00 . A A . 9 PHE CE1 1 1 5 7465 1 1 9 PHE CE2 C -6.433 23.027 27.599 1.00 . A A . 9 PHE CE2 1 1 5 7466 1 1 9 PHE CG C -6.075 21.702 25.622 1.00 . A A . 9 PHE CG 1 1 5 7467 1 1 9 PHE CZ C -5.074 23.036 27.846 1.00 . A A . 9 PHE CZ 1 1 5 7468 1 1 9 PHE H H -4.409 19.813 23.918 1.00 . A A . 9 PHE H 1 1 5 7469 1 1 9 PHE HA H -6.516 19.138 25.502 1.00 . A A . 9 PHE HA 1 1 5 7470 1 1 9 PHE HB2 H -6.113 21.369 23.548 1.00 . A A . 9 PHE HB2 1 1 5 7471 1 1 9 PHE HB3 H -7.671 21.199 24.349 1.00 . A A . 9 PHE HB3 1 1 5 7472 1 1 9 PHE HD1 H -4.040 21.208 25.210 1.00 . A A . 9 PHE HD1 1 1 5 7473 1 1 9 PHE HD2 H -7.991 22.356 26.300 1.00 . A A . 9 PHE HD2 1 1 5 7474 1 1 9 PHE HE1 H -3.151 22.387 27.178 1.00 . A A . 9 PHE HE1 1 1 5 7475 1 1 9 PHE HE2 H -7.108 23.538 28.269 1.00 . A A . 9 PHE HE2 1 1 5 7476 1 1 9 PHE HZ H -4.685 23.553 28.711 1.00 . A A . 9 PHE HZ 1 1 5 7477 1 1 9 PHE N N -5.084 19.109 24.017 1.00 . A A . 9 PHE N 1 1 5 7478 1 1 9 PHE O O -7.260 18.387 22.491 1.00 . A A . 9 PHE O 1 1 5 7479 1 1 10 PRO C C -10.375 18.807 22.412 1.00 . A A . 10 PRO C 1 1 5 7480 1 1 10 PRO CA C -9.813 17.957 23.547 1.00 . A A . 10 PRO CA 1 1 5 7481 1 1 10 PRO CB C -10.850 17.798 24.661 1.00 . A A . 10 PRO CB 1 1 5 7482 1 1 10 PRO CD C -9.029 19.038 25.587 1.00 . A A . 10 PRO CD 1 1 5 7483 1 1 10 PRO CG C -10.522 18.873 25.640 1.00 . A A . 10 PRO CG 1 1 5 7484 1 1 10 PRO HA H -9.540 16.984 23.165 1.00 . A A . 10 PRO HA 1 1 5 7485 1 1 10 PRO HB2 H -11.843 17.925 24.252 1.00 . A A . 10 PRO HB2 1 1 5 7486 1 1 10 PRO HB3 H -10.760 16.819 25.105 1.00 . A A . 10 PRO HB3 1 1 5 7487 1 1 10 PRO HD2 H -8.758 20.072 25.743 1.00 . A A . 10 PRO HD2 1 1 5 7488 1 1 10 PRO HD3 H -8.553 18.407 26.323 1.00 . A A . 10 PRO HD3 1 1 5 7489 1 1 10 PRO HG2 H -11.012 19.791 25.355 1.00 . A A . 10 PRO HG2 1 1 5 7490 1 1 10 PRO HG3 H -10.831 18.573 26.630 1.00 . A A . 10 PRO HG3 1 1 5 7491 1 1 10 PRO N N -8.685 18.605 24.222 1.00 . A A . 10 PRO N 1 1 5 7492 1 1 10 PRO O O -11.361 18.435 21.776 1.00 . A A . 10 PRO O 1 1 5 7493 1 1 11 ALA C C -9.509 20.503 19.779 1.00 . A A . 11 ALA C 1 1 5 7494 1 1 11 ALA CA C -10.178 20.850 21.105 1.00 . A A . 11 ALA CA 1 1 5 7495 1 1 11 ALA CB C -9.883 22.293 21.485 1.00 . A A . 11 ALA CB 1 1 5 7496 1 1 11 ALA H H -8.962 20.190 22.707 1.00 . A A . 11 ALA H 1 1 5 7497 1 1 11 ALA HA H -11.248 20.744 20.996 1.00 . A A . 11 ALA HA 1 1 5 7498 1 1 11 ALA HB1 H -9.283 22.752 20.713 1.00 . A A . 11 ALA HB1 1 1 5 7499 1 1 11 ALA HB2 H -10.811 22.835 21.590 1.00 . A A . 11 ALA HB2 1 1 5 7500 1 1 11 ALA HB3 H -9.345 22.316 22.421 1.00 . A A . 11 ALA HB3 1 1 5 7501 1 1 11 ALA N N -9.742 19.949 22.165 1.00 . A A . 11 ALA N 1 1 5 7502 1 1 11 ALA O O -8.585 19.690 19.734 1.00 . A A . 11 ALA O 1 1 5 7503 1 1 12 ARG C C -9.585 22.107 16.487 1.00 . A A . 12 ARG C 1 1 5 7504 1 1 12 ARG CA C -9.431 20.877 17.376 1.00 . A A . 12 ARG CA 1 1 5 7505 1 1 12 ARG CB C -10.123 19.676 16.727 1.00 . A A . 12 ARG CB 1 1 5 7506 1 1 12 ARG CD C -10.495 17.191 16.748 1.00 . A A . 12 ARG CD 1 1 5 7507 1 1 12 ARG CG C -9.622 18.335 17.238 1.00 . A A . 12 ARG CG 1 1 5 7508 1 1 12 ARG CZ C -12.709 16.281 17.305 1.00 . A A . 12 ARG CZ 1 1 5 7509 1 1 12 ARG H H -10.721 21.759 18.804 1.00 . A A . 12 ARG H 1 1 5 7510 1 1 12 ARG HA H -8.380 20.658 17.489 1.00 . A A . 12 ARG HA 1 1 5 7511 1 1 12 ARG HB2 H -11.183 19.737 16.923 1.00 . A A . 12 ARG HB2 1 1 5 7512 1 1 12 ARG HB3 H -9.958 19.715 15.661 1.00 . A A . 12 ARG HB3 1 1 5 7513 1 1 12 ARG HD2 H -10.498 17.195 15.668 1.00 . A A . 12 ARG HD2 1 1 5 7514 1 1 12 ARG HD3 H -10.077 16.260 17.102 1.00 . A A . 12 ARG HD3 1 1 5 7515 1 1 12 ARG HE H -12.181 18.194 17.502 1.00 . A A . 12 ARG HE 1 1 5 7516 1 1 12 ARG HG2 H -8.613 18.180 16.886 1.00 . A A . 12 ARG HG2 1 1 5 7517 1 1 12 ARG HG3 H -9.630 18.346 18.318 1.00 . A A . 12 ARG HG3 1 1 5 7518 1 1 12 ARG HH11 H -11.385 14.926 16.605 1.00 . A A . 12 ARG HH11 1 1 5 7519 1 1 12 ARG HH12 H -12.950 14.297 17.002 1.00 . A A . 12 ARG HH12 1 1 5 7520 1 1 12 ARG HH21 H -14.245 17.379 18.028 1.00 . A A . 12 ARG HH21 1 1 5 7521 1 1 12 ARG HH22 H -14.577 15.694 17.810 1.00 . A A . 12 ARG HH22 1 1 5 7522 1 1 12 ARG N N -9.983 21.122 18.703 1.00 . A A . 12 ARG N 1 1 5 7523 1 1 12 ARG NE N -11.869 17.307 17.226 1.00 . A A . 12 ARG NE 1 1 5 7524 1 1 12 ARG NH1 N -12.316 15.069 16.940 1.00 . A A . 12 ARG NH1 1 1 5 7525 1 1 12 ARG NH2 N -13.945 16.466 17.751 1.00 . A A . 12 ARG NH2 1 1 5 7526 1 1 12 ARG O O -10.654 22.715 16.430 1.00 . A A . 12 ARG O 1 1 5 7527 1 1 13 VAL C C -8.245 23.219 13.467 1.00 . A A . 13 VAL C 1 1 5 7528 1 1 13 VAL CA C -8.524 23.627 14.909 1.00 . A A . 13 VAL CA 1 1 5 7529 1 1 13 VAL CB C -7.487 24.680 15.343 1.00 . A A . 13 VAL CB 1 1 5 7530 1 1 13 VAL CG1 C -7.493 25.862 14.386 1.00 . A A . 13 VAL CG1 1 1 5 7531 1 1 13 VAL CG2 C -7.756 25.137 16.769 1.00 . A A . 13 VAL CG2 1 1 5 7532 1 1 13 VAL H H -7.686 21.946 15.883 1.00 . A A . 13 VAL H 1 1 5 7533 1 1 13 VAL HA H -9.506 24.076 14.963 1.00 . A A . 13 VAL HA 1 1 5 7534 1 1 13 VAL HB H -6.508 24.225 15.312 1.00 . A A . 13 VAL HB 1 1 5 7535 1 1 13 VAL HG11 H -8.500 26.243 14.292 1.00 . A A . 13 VAL HG11 1 1 5 7536 1 1 13 VAL HG12 H -6.847 26.639 14.768 1.00 . A A . 13 VAL HG12 1 1 5 7537 1 1 13 VAL HG13 H -7.138 25.542 13.417 1.00 . A A . 13 VAL HG13 1 1 5 7538 1 1 13 VAL HG21 H -8.747 25.561 16.829 1.00 . A A . 13 VAL HG21 1 1 5 7539 1 1 13 VAL HG22 H -7.687 24.291 17.438 1.00 . A A . 13 VAL HG22 1 1 5 7540 1 1 13 VAL HG23 H -7.027 25.881 17.053 1.00 . A A . 13 VAL HG23 1 1 5 7541 1 1 13 VAL N N -8.509 22.470 15.796 1.00 . A A . 13 VAL N 1 1 5 7542 1 1 13 VAL O O -7.520 22.258 13.212 1.00 . A A . 13 VAL O 1 1 5 7543 1 1 14 LYS C C -7.167 23.779 10.722 1.00 . A A . 14 LYS C 1 1 5 7544 1 1 14 LYS CA C -8.639 23.673 11.108 1.00 . A A . 14 LYS CA 1 1 5 7545 1 1 14 LYS CB C -9.470 24.639 10.261 1.00 . A A . 14 LYS CB 1 1 5 7546 1 1 14 LYS CD C -10.481 25.172 8.024 1.00 . A A . 14 LYS CD 1 1 5 7547 1 1 14 LYS CE C -11.931 25.287 8.470 1.00 . A A . 14 LYS CE 1 1 5 7548 1 1 14 LYS CG C -9.724 24.144 8.847 1.00 . A A . 14 LYS CG 1 1 5 7549 1 1 14 LYS H H -9.393 24.710 12.793 1.00 . A A . 14 LYS H 1 1 5 7550 1 1 14 LYS HA H -8.976 22.664 10.924 1.00 . A A . 14 LYS HA 1 1 5 7551 1 1 14 LYS HB2 H -10.424 24.792 10.743 1.00 . A A . 14 LYS HB2 1 1 5 7552 1 1 14 LYS HB3 H -8.951 25.585 10.201 1.00 . A A . 14 LYS HB3 1 1 5 7553 1 1 14 LYS HD2 H -10.004 26.135 8.139 1.00 . A A . 14 LYS HD2 1 1 5 7554 1 1 14 LYS HD3 H -10.455 24.878 6.984 1.00 . A A . 14 LYS HD3 1 1 5 7555 1 1 14 LYS HE2 H -12.278 24.311 8.773 1.00 . A A . 14 LYS HE2 1 1 5 7556 1 1 14 LYS HE3 H -11.983 25.964 9.309 1.00 . A A . 14 LYS HE3 1 1 5 7557 1 1 14 LYS HG2 H -8.777 23.943 8.370 1.00 . A A . 14 LYS HG2 1 1 5 7558 1 1 14 LYS HG3 H -10.306 23.234 8.894 1.00 . A A . 14 LYS HG3 1 1 5 7559 1 1 14 LYS HZ1 H -12.763 25.160 6.558 1.00 . A A . 14 LYS HZ1 1 1 5 7560 1 1 14 LYS HZ2 H -12.499 26.745 7.087 1.00 . A A . 14 LYS HZ2 1 1 5 7561 1 1 14 LYS HZ3 H -13.793 25.851 7.709 1.00 . A A . 14 LYS HZ3 1 1 5 7562 1 1 14 LYS N N -8.826 23.956 12.526 1.00 . A A . 14 LYS N 1 1 5 7563 1 1 14 LYS NZ N -12.808 25.796 7.380 1.00 . A A . 14 LYS NZ 1 1 5 7564 1 1 14 LYS O O -6.514 24.786 10.993 1.00 . A A . 14 LYS O 1 1 5 7565 1 1 15 VAL C C -5.140 22.347 8.182 1.00 . A A . 15 VAL C 1 1 5 7566 1 1 15 VAL CA C -5.257 22.709 9.658 1.00 . A A . 15 VAL CA 1 1 5 7567 1 1 15 VAL CB C -4.433 21.706 10.488 1.00 . A A . 15 VAL CB 1 1 5 7568 1 1 15 VAL CG1 C -2.995 21.659 9.994 1.00 . A A . 15 VAL CG1 1 1 5 7569 1 1 15 VAL CG2 C -4.487 22.065 11.965 1.00 . A A . 15 VAL CG2 1 1 5 7570 1 1 15 VAL H H -7.221 21.958 9.896 1.00 . A A . 15 VAL H 1 1 5 7571 1 1 15 VAL HA H -4.844 23.695 9.811 1.00 . A A . 15 VAL HA 1 1 5 7572 1 1 15 VAL HB H -4.866 20.724 10.361 1.00 . A A . 15 VAL HB 1 1 5 7573 1 1 15 VAL HG11 H -2.845 22.426 9.249 1.00 . A A . 15 VAL HG11 1 1 5 7574 1 1 15 VAL HG12 H -2.324 21.826 10.824 1.00 . A A . 15 VAL HG12 1 1 5 7575 1 1 15 VAL HG13 H -2.796 20.691 9.559 1.00 . A A . 15 VAL HG13 1 1 5 7576 1 1 15 VAL HG21 H -3.718 21.524 12.495 1.00 . A A . 15 VAL HG21 1 1 5 7577 1 1 15 VAL HG22 H -4.327 23.127 12.084 1.00 . A A . 15 VAL HG22 1 1 5 7578 1 1 15 VAL HG23 H -5.455 21.801 12.365 1.00 . A A . 15 VAL HG23 1 1 5 7579 1 1 15 VAL N N -6.651 22.732 10.085 1.00 . A A . 15 VAL N 1 1 5 7580 1 1 15 VAL O O -4.964 21.181 7.831 1.00 . A A . 15 VAL O 1 1 5 7581 1 1 16 GLU C C -3.860 22.401 5.525 1.00 . A A . 16 GLU C 1 1 5 7582 1 1 16 GLU CA C -5.145 23.144 5.882 1.00 . A A . 16 GLU CA 1 1 5 7583 1 1 16 GLU CB C -5.195 24.482 5.142 1.00 . A A . 16 GLU CB 1 1 5 7584 1 1 16 GLU CD C -4.163 26.782 4.995 1.00 . A A . 16 GLU CD 1 1 5 7585 1 1 16 GLU CG C -3.936 25.316 5.305 1.00 . A A . 16 GLU CG 1 1 5 7586 1 1 16 GLU H H -5.380 24.264 7.663 1.00 . A A . 16 GLU H 1 1 5 7587 1 1 16 GLU HA H -5.989 22.543 5.579 1.00 . A A . 16 GLU HA 1 1 5 7588 1 1 16 GLU HB2 H -5.343 24.292 4.089 1.00 . A A . 16 GLU HB2 1 1 5 7589 1 1 16 GLU HB3 H -6.031 25.054 5.516 1.00 . A A . 16 GLU HB3 1 1 5 7590 1 1 16 GLU HG2 H -3.591 25.228 6.325 1.00 . A A . 16 GLU HG2 1 1 5 7591 1 1 16 GLU HG3 H -3.178 24.934 4.637 1.00 . A A . 16 GLU HG3 1 1 5 7592 1 1 16 GLU N N -5.239 23.356 7.321 1.00 . A A . 16 GLU N 1 1 5 7593 1 1 16 GLU O O -2.809 22.598 6.135 1.00 . A A . 16 GLU O 1 1 5 7594 1 1 16 GLU OE1 O -4.536 27.533 5.921 1.00 . A A . 16 GLU OE1 1 1 5 7595 1 1 16 GLU OE2 O -3.968 27.180 3.827 1.00 . A A . 16 GLU OE2 1 1 5 7596 1 1 17 PRO C C -1.751 21.590 3.351 1.00 . A A . 17 PRO C 1 1 5 7597 1 1 17 PRO CA C -2.801 20.734 4.051 1.00 . A A . 17 PRO CA 1 1 5 7598 1 1 17 PRO CB C -3.428 19.745 3.065 1.00 . A A . 17 PRO CB 1 1 5 7599 1 1 17 PRO CD C -5.167 21.239 3.741 1.00 . A A . 17 PRO CD 1 1 5 7600 1 1 17 PRO CG C -4.664 20.422 2.583 1.00 . A A . 17 PRO CG 1 1 5 7601 1 1 17 PRO HA H -2.340 20.193 4.863 1.00 . A A . 17 PRO HA 1 1 5 7602 1 1 17 PRO HB2 H -2.738 19.555 2.255 1.00 . A A . 17 PRO HB2 1 1 5 7603 1 1 17 PRO HB3 H -3.657 18.821 3.574 1.00 . A A . 17 PRO HB3 1 1 5 7604 1 1 17 PRO HD2 H -5.623 22.152 3.388 1.00 . A A . 17 PRO HD2 1 1 5 7605 1 1 17 PRO HD3 H -5.870 20.667 4.329 1.00 . A A . 17 PRO HD3 1 1 5 7606 1 1 17 PRO HG2 H -4.430 21.061 1.746 1.00 . A A . 17 PRO HG2 1 1 5 7607 1 1 17 PRO HG3 H -5.399 19.684 2.299 1.00 . A A . 17 PRO HG3 1 1 5 7608 1 1 17 PRO N N -3.946 21.525 4.512 1.00 . A A . 17 PRO N 1 1 5 7609 1 1 17 PRO O O -2.070 22.374 2.458 1.00 . A A . 17 PRO O 1 1 5 7610 1 1 18 ALA C C 1.328 21.367 2.114 1.00 . A A . 18 ALA C 1 1 5 7611 1 1 18 ALA CA C 0.601 22.190 3.173 1.00 . A A . 18 ALA CA 1 1 5 7612 1 1 18 ALA CB C 1.573 22.639 4.254 1.00 . A A . 18 ALA CB 1 1 5 7613 1 1 18 ALA H H -0.305 20.793 4.479 1.00 . A A . 18 ALA H 1 1 5 7614 1 1 18 ALA HA H 0.186 23.072 2.707 1.00 . A A . 18 ALA HA 1 1 5 7615 1 1 18 ALA HB1 H 2.121 21.784 4.622 1.00 . A A . 18 ALA HB1 1 1 5 7616 1 1 18 ALA HB2 H 2.263 23.359 3.840 1.00 . A A . 18 ALA HB2 1 1 5 7617 1 1 18 ALA HB3 H 1.023 23.092 5.066 1.00 . A A . 18 ALA HB3 1 1 5 7618 1 1 18 ALA N N -0.497 21.433 3.762 1.00 . A A . 18 ALA N 1 1 5 7619 1 1 18 ALA O O 2.460 21.677 1.742 1.00 . A A . 18 ALA O 1 1 5 7620 1 1 19 VAL C C 0.184 18.904 -0.321 1.00 . A A . 19 VAL C 1 1 5 7621 1 1 19 VAL CA C 1.255 19.450 0.616 1.00 . A A . 19 VAL CA 1 1 5 7622 1 1 19 VAL CB C 2.014 18.271 1.253 1.00 . A A . 19 VAL CB 1 1 5 7623 1 1 19 VAL CG1 C 1.039 17.266 1.846 1.00 . A A . 19 VAL CG1 1 1 5 7624 1 1 19 VAL CG2 C 2.921 17.606 0.228 1.00 . A A . 19 VAL CG2 1 1 5 7625 1 1 19 VAL H H -0.229 20.121 1.968 1.00 . A A . 19 VAL H 1 1 5 7626 1 1 19 VAL HA H 1.958 20.036 0.042 1.00 . A A . 19 VAL HA 1 1 5 7627 1 1 19 VAL HB H 2.630 18.656 2.052 1.00 . A A . 19 VAL HB 1 1 5 7628 1 1 19 VAL HG11 H 1.450 16.862 2.760 1.00 . A A . 19 VAL HG11 1 1 5 7629 1 1 19 VAL HG12 H 0.100 17.756 2.058 1.00 . A A . 19 VAL HG12 1 1 5 7630 1 1 19 VAL HG13 H 0.875 16.464 1.141 1.00 . A A . 19 VAL HG13 1 1 5 7631 1 1 19 VAL HG21 H 3.414 16.760 0.682 1.00 . A A . 19 VAL HG21 1 1 5 7632 1 1 19 VAL HG22 H 2.330 17.271 -0.612 1.00 . A A . 19 VAL HG22 1 1 5 7633 1 1 19 VAL HG23 H 3.660 18.315 -0.113 1.00 . A A . 19 VAL HG23 1 1 5 7634 1 1 19 VAL N N 0.671 20.317 1.633 1.00 . A A . 19 VAL N 1 1 5 7635 1 1 19 VAL O O -0.960 18.693 0.082 1.00 . A A . 19 VAL O 1 1 5 7636 1 1 20 ASP C C -0.537 16.645 -2.413 1.00 . A A . 20 ASP C 1 1 5 7637 1 1 20 ASP CA C -0.365 18.153 -2.570 1.00 . A A . 20 ASP CA 1 1 5 7638 1 1 20 ASP CB C 0.130 18.477 -3.980 1.00 . A A . 20 ASP CB 1 1 5 7639 1 1 20 ASP CG C 0.702 19.878 -4.085 1.00 . A A . 20 ASP CG 1 1 5 7640 1 1 20 ASP H H 1.488 18.865 -1.835 1.00 . A A . 20 ASP H 1 1 5 7641 1 1 20 ASP HA H -1.321 18.629 -2.416 1.00 . A A . 20 ASP HA 1 1 5 7642 1 1 20 ASP HB2 H 0.902 17.773 -4.255 1.00 . A A . 20 ASP HB2 1 1 5 7643 1 1 20 ASP HB3 H -0.694 18.391 -4.673 1.00 . A A . 20 ASP HB3 1 1 5 7644 1 1 20 ASP N N 0.562 18.676 -1.574 1.00 . A A . 20 ASP N 1 1 5 7645 1 1 20 ASP O O -1.641 16.157 -2.168 1.00 . A A . 20 ASP O 1 1 5 7646 1 1 20 ASP OD1 O 0.098 20.809 -3.513 1.00 . A A . 20 ASP OD1 1 1 5 7647 1 1 20 ASP OD2 O 1.753 20.043 -4.740 1.00 . A A . 20 ASP OD2 1 1 5 7648 1 1 21 THR C C -0.750 13.883 -3.020 1.00 . A A . 21 THR C 1 1 5 7649 1 1 21 THR CA C 0.532 14.459 -2.431 1.00 . A A . 21 THR CA 1 1 5 7650 1 1 21 THR CB C 0.652 14.018 -0.960 1.00 . A A . 21 THR CB 1 1 5 7651 1 1 21 THR CG2 C 2.021 14.372 -0.399 1.00 . A A . 21 THR CG2 1 1 5 7652 1 1 21 THR H H 1.412 16.358 -2.749 1.00 . A A . 21 THR H 1 1 5 7653 1 1 21 THR HA H 1.377 14.061 -2.975 1.00 . A A . 21 THR HA 1 1 5 7654 1 1 21 THR HB H 0.525 12.946 -0.910 1.00 . A A . 21 THR HB 1 1 5 7655 1 1 21 THR HG1 H -0.336 15.597 -0.312 1.00 . A A . 21 THR HG1 1 1 5 7656 1 1 21 THR HG21 H 2.523 15.048 -1.075 1.00 . A A . 21 THR HG21 1 1 5 7657 1 1 21 THR HG22 H 2.608 13.472 -0.288 1.00 . A A . 21 THR HG22 1 1 5 7658 1 1 21 THR HG23 H 1.903 14.846 0.563 1.00 . A A . 21 THR HG23 1 1 5 7659 1 1 21 THR N N 0.562 15.911 -2.555 1.00 . A A . 21 THR N 1 1 5 7660 1 1 21 THR O O -1.334 12.951 -2.467 1.00 . A A . 21 THR O 1 1 5 7661 1 1 21 THR OG1 O -0.368 14.647 -0.176 1.00 . A A . 21 THR OG1 1 1 5 7662 1 1 22 SER C C -2.070 13.254 -6.105 1.00 . A A . 22 SER C 1 1 5 7663 1 1 22 SER CA C -2.400 13.986 -4.807 1.00 . A A . 22 SER CA 1 1 5 7664 1 1 22 SER CB C -3.323 15.170 -5.097 1.00 . A A . 22 SER CB 1 1 5 7665 1 1 22 SER H H -0.674 15.182 -4.538 1.00 . A A . 22 SER H 1 1 5 7666 1 1 22 SER HA H -2.903 13.302 -4.140 1.00 . A A . 22 SER HA 1 1 5 7667 1 1 22 SER HB2 H -2.730 16.061 -5.233 1.00 . A A . 22 SER HB2 1 1 5 7668 1 1 22 SER HB3 H -3.886 14.972 -5.998 1.00 . A A . 22 SER HB3 1 1 5 7669 1 1 22 SER HG H -4.258 16.318 -3.815 1.00 . A A . 22 SER HG 1 1 5 7670 1 1 22 SER N N -1.183 14.442 -4.145 1.00 . A A . 22 SER N 1 1 5 7671 1 1 22 SER O O -2.919 12.573 -6.680 1.00 . A A . 22 SER O 1 1 5 7672 1 1 22 SER OG O -4.230 15.383 -4.029 1.00 . A A . 22 SER OG 1 1 5 7673 1 1 23 ARG C C 0.706 11.729 -7.503 1.00 . A A . 23 ARG C 1 1 5 7674 1 1 23 ARG CA C -0.386 12.755 -7.790 1.00 . A A . 23 ARG CA 1 1 5 7675 1 1 23 ARG CB C 0.128 13.799 -8.782 1.00 . A A . 23 ARG CB 1 1 5 7676 1 1 23 ARG CD C 1.434 15.914 -9.153 1.00 . A A . 23 ARG CD 1 1 5 7677 1 1 23 ARG CG C 1.047 14.835 -8.155 1.00 . A A . 23 ARG CG 1 1 5 7678 1 1 23 ARG CZ C 0.765 18.036 -8.107 1.00 . A A . 23 ARG CZ 1 1 5 7679 1 1 23 ARG H H -0.198 13.955 -6.057 1.00 . A A . 23 ARG H 1 1 5 7680 1 1 23 ARG HA H -1.235 12.247 -8.223 1.00 . A A . 23 ARG HA 1 1 5 7681 1 1 23 ARG HB2 H 0.673 13.295 -9.567 1.00 . A A . 23 ARG HB2 1 1 5 7682 1 1 23 ARG HB3 H -0.716 14.314 -9.215 1.00 . A A . 23 ARG HB3 1 1 5 7683 1 1 23 ARG HD2 H 2.318 15.594 -9.685 1.00 . A A . 23 ARG HD2 1 1 5 7684 1 1 23 ARG HD3 H 0.622 16.047 -9.852 1.00 . A A . 23 ARG HD3 1 1 5 7685 1 1 23 ARG HE H 2.649 17.428 -8.346 1.00 . A A . 23 ARG HE 1 1 5 7686 1 1 23 ARG HG2 H 0.538 15.296 -7.321 1.00 . A A . 23 ARG HG2 1 1 5 7687 1 1 23 ARG HG3 H 1.942 14.342 -7.804 1.00 . A A . 23 ARG HG3 1 1 5 7688 1 1 23 ARG HH11 H -0.766 16.881 -8.743 1.00 . A A . 23 ARG HH11 1 1 5 7689 1 1 23 ARG HH12 H -1.224 18.380 -8.003 1.00 . A A . 23 ARG HH12 1 1 5 7690 1 1 23 ARG HH21 H 2.059 19.403 -7.371 1.00 . A A . 23 ARG HH21 1 1 5 7691 1 1 23 ARG HH22 H 0.384 19.814 -7.224 1.00 . A A . 23 ARG HH22 1 1 5 7692 1 1 23 ARG N N -0.830 13.400 -6.560 1.00 . A A . 23 ARG N 1 1 5 7693 1 1 23 ARG NE N 1.711 17.190 -8.499 1.00 . A A . 23 ARG NE 1 1 5 7694 1 1 23 ARG NH1 N -0.513 17.742 -8.301 1.00 . A A . 23 ARG NH1 1 1 5 7695 1 1 23 ARG NH2 N 1.096 19.178 -7.519 1.00 . A A . 23 ARG NH2 1 1 5 7696 1 1 23 ARG O O 1.495 11.385 -8.383 1.00 . A A . 23 ARG O 1 1 5 7697 1 1 24 ILE C C 1.429 8.889 -6.460 1.00 . A A . 24 ILE C 1 1 5 7698 1 1 24 ILE CA C 1.740 10.258 -5.863 1.00 . A A . 24 ILE CA 1 1 5 7699 1 1 24 ILE CB C 1.819 10.131 -4.331 1.00 . A A . 24 ILE CB 1 1 5 7700 1 1 24 ILE CD1 C 2.691 11.274 -2.230 1.00 . A A . 24 ILE CD1 1 1 5 7701 1 1 24 ILE CG1 C 2.535 11.344 -3.733 1.00 . A A . 24 ILE CG1 1 1 5 7702 1 1 24 ILE CG2 C 2.531 8.844 -3.941 1.00 . A A . 24 ILE CG2 1 1 5 7703 1 1 24 ILE H H 0.089 11.557 -5.609 1.00 . A A . 24 ILE H 1 1 5 7704 1 1 24 ILE HA H 2.702 10.587 -6.228 1.00 . A A . 24 ILE HA 1 1 5 7705 1 1 24 ILE HB H 0.813 10.089 -3.943 1.00 . A A . 24 ILE HB 1 1 5 7706 1 1 24 ILE HD11 H 2.268 10.349 -1.867 1.00 . A A . 24 ILE HD11 1 1 5 7707 1 1 24 ILE HD12 H 3.738 11.318 -1.974 1.00 . A A . 24 ILE HD12 1 1 5 7708 1 1 24 ILE HD13 H 2.174 12.108 -1.776 1.00 . A A . 24 ILE HD13 1 1 5 7709 1 1 24 ILE HG12 H 3.520 11.422 -4.165 1.00 . A A . 24 ILE HG12 1 1 5 7710 1 1 24 ILE HG13 H 1.972 12.236 -3.968 1.00 . A A . 24 ILE HG13 1 1 5 7711 1 1 24 ILE HG21 H 1.802 8.107 -3.639 1.00 . A A . 24 ILE HG21 1 1 5 7712 1 1 24 ILE HG22 H 3.089 8.472 -4.788 1.00 . A A . 24 ILE HG22 1 1 5 7713 1 1 24 ILE HG23 H 3.206 9.040 -3.122 1.00 . A A . 24 ILE HG23 1 1 5 7714 1 1 24 ILE N N 0.745 11.244 -6.266 1.00 . A A . 24 ILE N 1 1 5 7715 1 1 24 ILE O O 0.307 8.393 -6.355 1.00 . A A . 24 ILE O 1 1 5 7716 1 1 25 LYS C C 3.100 5.920 -6.964 1.00 . A A . 25 LYS C 1 1 5 7717 1 1 25 LYS CA C 2.268 6.968 -7.697 1.00 . A A . 25 LYS CA 1 1 5 7718 1 1 25 LYS CB C 2.673 7.015 -9.172 1.00 . A A . 25 LYS CB 1 1 5 7719 1 1 25 LYS CD C 1.966 7.341 -11.560 1.00 . A A . 25 LYS CD 1 1 5 7720 1 1 25 LYS CE C 2.762 8.588 -11.913 1.00 . A A . 25 LYS CE 1 1 5 7721 1 1 25 LYS CG C 1.525 7.355 -10.106 1.00 . A A . 25 LYS CG 1 1 5 7722 1 1 25 LYS H H 3.304 8.727 -7.136 1.00 . A A . 25 LYS H 1 1 5 7723 1 1 25 LYS HA H 1.226 6.696 -7.626 1.00 . A A . 25 LYS HA 1 1 5 7724 1 1 25 LYS HB2 H 3.444 7.760 -9.297 1.00 . A A . 25 LYS HB2 1 1 5 7725 1 1 25 LYS HB3 H 3.066 6.050 -9.456 1.00 . A A . 25 LYS HB3 1 1 5 7726 1 1 25 LYS HD2 H 2.585 6.473 -11.731 1.00 . A A . 25 LYS HD2 1 1 5 7727 1 1 25 LYS HD3 H 1.091 7.292 -12.193 1.00 . A A . 25 LYS HD3 1 1 5 7728 1 1 25 LYS HE2 H 2.144 9.455 -11.737 1.00 . A A . 25 LYS HE2 1 1 5 7729 1 1 25 LYS HE3 H 3.635 8.633 -11.280 1.00 . A A . 25 LYS HE3 1 1 5 7730 1 1 25 LYS HG2 H 0.737 6.629 -9.974 1.00 . A A . 25 LYS HG2 1 1 5 7731 1 1 25 LYS HG3 H 1.153 8.341 -9.862 1.00 . A A . 25 LYS HG3 1 1 5 7732 1 1 25 LYS HZ1 H 3.187 7.613 -13.711 1.00 . A A . 25 LYS HZ1 1 1 5 7733 1 1 25 LYS HZ2 H 4.160 8.965 -13.419 1.00 . A A . 25 LYS HZ2 1 1 5 7734 1 1 25 LYS HZ3 H 2.554 9.170 -13.909 1.00 . A A . 25 LYS HZ3 1 1 5 7735 1 1 25 LYS N N 2.432 8.281 -7.085 1.00 . A A . 25 LYS N 1 1 5 7736 1 1 25 LYS NZ N 3.196 8.584 -13.338 1.00 . A A . 25 LYS NZ 1 1 5 7737 1 1 25 LYS O O 4.236 6.181 -6.567 1.00 . A A . 25 LYS O 1 1 5 7738 1 1 26 VAL C C 3.217 2.376 -6.955 1.00 . A A . 26 VAL C 1 1 5 7739 1 1 26 VAL CA C 3.218 3.644 -6.108 1.00 . A A . 26 VAL CA 1 1 5 7740 1 1 26 VAL CB C 2.572 3.337 -4.744 1.00 . A A . 26 VAL CB 1 1 5 7741 1 1 26 VAL CG1 C 2.924 4.416 -3.732 1.00 . A A . 26 VAL CG1 1 1 5 7742 1 1 26 VAL CG2 C 1.063 3.201 -4.888 1.00 . A A . 26 VAL CG2 1 1 5 7743 1 1 26 VAL H H 1.621 4.585 -7.130 1.00 . A A . 26 VAL H 1 1 5 7744 1 1 26 VAL HA H 4.240 3.951 -5.938 1.00 . A A . 26 VAL HA 1 1 5 7745 1 1 26 VAL HB H 2.964 2.397 -4.386 1.00 . A A . 26 VAL HB 1 1 5 7746 1 1 26 VAL HG11 H 2.107 5.120 -3.657 1.00 . A A . 26 VAL HG11 1 1 5 7747 1 1 26 VAL HG12 H 3.099 3.962 -2.767 1.00 . A A . 26 VAL HG12 1 1 5 7748 1 1 26 VAL HG13 H 3.815 4.935 -4.053 1.00 . A A . 26 VAL HG13 1 1 5 7749 1 1 26 VAL HG21 H 0.839 2.540 -5.712 1.00 . A A . 26 VAL HG21 1 1 5 7750 1 1 26 VAL HG22 H 0.649 2.794 -3.977 1.00 . A A . 26 VAL HG22 1 1 5 7751 1 1 26 VAL HG23 H 0.630 4.172 -5.077 1.00 . A A . 26 VAL HG23 1 1 5 7752 1 1 26 VAL N N 2.528 4.732 -6.790 1.00 . A A . 26 VAL N 1 1 5 7753 1 1 26 VAL O O 2.163 1.897 -7.373 1.00 . A A . 26 VAL O 1 1 5 7754 1 1 27 PHE C C 5.388 -0.415 -7.271 1.00 . A A . 27 PHE C 1 1 5 7755 1 1 27 PHE CA C 4.543 0.624 -8.002 1.00 . A A . 27 PHE CA 1 1 5 7756 1 1 27 PHE CB C 5.174 0.949 -9.358 1.00 . A A . 27 PHE CB 1 1 5 7757 1 1 27 PHE CD1 C 7.665 1.136 -9.119 1.00 . A A . 27 PHE CD1 1 1 5 7758 1 1 27 PHE CD2 C 6.389 3.143 -9.292 1.00 . A A . 27 PHE CD2 1 1 5 7759 1 1 27 PHE CE1 C 8.826 1.879 -9.022 1.00 . A A . 27 PHE CE1 1 1 5 7760 1 1 27 PHE CE2 C 7.547 3.892 -9.196 1.00 . A A . 27 PHE CE2 1 1 5 7761 1 1 27 PHE CG C 6.434 1.759 -9.254 1.00 . A A . 27 PHE CG 1 1 5 7762 1 1 27 PHE CZ C 8.767 3.259 -9.062 1.00 . A A . 27 PHE CZ 1 1 5 7763 1 1 27 PHE H H 5.210 2.266 -6.843 1.00 . A A . 27 PHE H 1 1 5 7764 1 1 27 PHE HA H 3.555 0.220 -8.162 1.00 . A A . 27 PHE HA 1 1 5 7765 1 1 27 PHE HB2 H 5.414 0.027 -9.865 1.00 . A A . 27 PHE HB2 1 1 5 7766 1 1 27 PHE HB3 H 4.466 1.508 -9.951 1.00 . A A . 27 PHE HB3 1 1 5 7767 1 1 27 PHE HD1 H 7.712 0.058 -9.089 1.00 . A A . 27 PHE HD1 1 1 5 7768 1 1 27 PHE HD2 H 5.434 3.640 -9.397 1.00 . A A . 27 PHE HD2 1 1 5 7769 1 1 27 PHE HE1 H 9.779 1.382 -8.918 1.00 . A A . 27 PHE HE1 1 1 5 7770 1 1 27 PHE HE2 H 7.497 4.970 -9.227 1.00 . A A . 27 PHE HE2 1 1 5 7771 1 1 27 PHE HZ H 9.673 3.842 -8.986 1.00 . A A . 27 PHE HZ 1 1 5 7772 1 1 27 PHE N N 4.406 1.837 -7.204 1.00 . A A . 27 PHE N 1 1 5 7773 1 1 27 PHE O O 6.318 -0.074 -6.542 1.00 . A A . 27 PHE O 1 1 5 7774 1 1 28 GLY C C 4.880 -3.814 -6.235 1.00 . A A . 28 GLY C 1 1 5 7775 1 1 28 GLY CA C 5.792 -2.757 -6.825 1.00 . A A . 28 GLY CA 1 1 5 7776 1 1 28 GLY H H 4.304 -1.900 -8.064 1.00 . A A . 28 GLY H 1 1 5 7777 1 1 28 GLY HA2 H 6.442 -3.222 -7.552 1.00 . A A . 28 GLY HA2 1 1 5 7778 1 1 28 GLY HA3 H 6.395 -2.336 -6.034 1.00 . A A . 28 GLY HA3 1 1 5 7779 1 1 28 GLY N N 5.056 -1.687 -7.472 1.00 . A A . 28 GLY N 1 1 5 7780 1 1 28 GLY O O 3.678 -3.605 -6.068 1.00 . A A . 28 GLY O 1 1 5 7781 1 1 29 PRO C C 4.247 -5.814 -3.904 1.00 . A A . 29 PRO C 1 1 5 7782 1 1 29 PRO CA C 4.703 -6.100 -5.331 1.00 . A A . 29 PRO CA 1 1 5 7783 1 1 29 PRO CB C 5.710 -7.252 -5.350 1.00 . A A . 29 PRO CB 1 1 5 7784 1 1 29 PRO CD C 6.881 -5.301 -6.082 1.00 . A A . 29 PRO CD 1 1 5 7785 1 1 29 PRO CG C 7.044 -6.590 -5.324 1.00 . A A . 29 PRO CG 1 1 5 7786 1 1 29 PRO HA H 3.846 -6.358 -5.937 1.00 . A A . 29 PRO HA 1 1 5 7787 1 1 29 PRO HB2 H 5.561 -7.878 -4.481 1.00 . A A . 29 PRO HB2 1 1 5 7788 1 1 29 PRO HB3 H 5.577 -7.836 -6.248 1.00 . A A . 29 PRO HB3 1 1 5 7789 1 1 29 PRO HD2 H 7.504 -4.530 -5.652 1.00 . A A . 29 PRO HD2 1 1 5 7790 1 1 29 PRO HD3 H 7.121 -5.444 -7.125 1.00 . A A . 29 PRO HD3 1 1 5 7791 1 1 29 PRO HG2 H 7.335 -6.391 -4.304 1.00 . A A . 29 PRO HG2 1 1 5 7792 1 1 29 PRO HG3 H 7.775 -7.219 -5.809 1.00 . A A . 29 PRO HG3 1 1 5 7793 1 1 29 PRO N N 5.454 -4.982 -5.910 1.00 . A A . 29 PRO N 1 1 5 7794 1 1 29 PRO O O 3.161 -6.224 -3.495 1.00 . A A . 29 PRO O 1 1 5 7795 1 1 30 GLY C C 3.434 -4.034 -1.664 1.00 . A A . 30 GLY C 1 1 5 7796 1 1 30 GLY CA C 4.748 -4.780 -1.777 1.00 . A A . 30 GLY CA 1 1 5 7797 1 1 30 GLY H H 5.936 -4.807 -3.530 1.00 . A A . 30 GLY H 1 1 5 7798 1 1 30 GLY HA2 H 4.683 -5.694 -1.206 1.00 . A A . 30 GLY HA2 1 1 5 7799 1 1 30 GLY HA3 H 5.534 -4.165 -1.364 1.00 . A A . 30 GLY HA3 1 1 5 7800 1 1 30 GLY N N 5.084 -5.108 -3.150 1.00 . A A . 30 GLY N 1 1 5 7801 1 1 30 GLY O O 2.855 -3.945 -0.581 1.00 . A A . 30 GLY O 1 1 5 7802 1 1 31 ILE C C 0.734 -3.349 -3.816 1.00 . A A . 31 ILE C 1 1 5 7803 1 1 31 ILE CA C 1.708 -2.754 -2.804 1.00 . A A . 31 ILE CA 1 1 5 7804 1 1 31 ILE CB C 1.938 -1.269 -3.142 1.00 . A A . 31 ILE CB 1 1 5 7805 1 1 31 ILE CD1 C 0.326 -0.291 -1.433 1.00 . A A . 31 ILE CD1 1 1 5 7806 1 1 31 ILE CG1 C 0.660 -0.464 -2.898 1.00 . A A . 31 ILE CG1 1 1 5 7807 1 1 31 ILE CG2 C 2.397 -1.119 -4.585 1.00 . A A . 31 ILE CG2 1 1 5 7808 1 1 31 ILE H H 3.469 -3.601 -3.615 1.00 . A A . 31 ILE H 1 1 5 7809 1 1 31 ILE HA H 1.269 -2.814 -1.819 1.00 . A A . 31 ILE HA 1 1 5 7810 1 1 31 ILE HB H 2.720 -0.894 -2.500 1.00 . A A . 31 ILE HB 1 1 5 7811 1 1 31 ILE HD11 H -0.565 -0.854 -1.197 1.00 . A A . 31 ILE HD11 1 1 5 7812 1 1 31 ILE HD12 H 1.148 -0.647 -0.831 1.00 . A A . 31 ILE HD12 1 1 5 7813 1 1 31 ILE HD13 H 0.154 0.756 -1.224 1.00 . A A . 31 ILE HD13 1 1 5 7814 1 1 31 ILE HG12 H 0.772 0.518 -3.330 1.00 . A A . 31 ILE HG12 1 1 5 7815 1 1 31 ILE HG13 H -0.170 -0.968 -3.371 1.00 . A A . 31 ILE HG13 1 1 5 7816 1 1 31 ILE HG21 H 2.843 -0.145 -4.721 1.00 . A A . 31 ILE HG21 1 1 5 7817 1 1 31 ILE HG22 H 3.127 -1.882 -4.811 1.00 . A A . 31 ILE HG22 1 1 5 7818 1 1 31 ILE HG23 H 1.550 -1.223 -5.245 1.00 . A A . 31 ILE HG23 1 1 5 7819 1 1 31 ILE N N 2.962 -3.496 -2.783 1.00 . A A . 31 ILE N 1 1 5 7820 1 1 31 ILE O O -0.475 -3.141 -3.723 1.00 . A A . 31 ILE O 1 1 5 7821 1 1 32 GLU C C -0.117 -6.047 -5.318 1.00 . A A . 32 GLU C 1 1 5 7822 1 1 32 GLU CA C 0.447 -4.717 -5.808 1.00 . A A . 32 GLU CA 1 1 5 7823 1 1 32 GLU CB C 1.264 -4.935 -7.083 1.00 . A A . 32 GLU CB 1 1 5 7824 1 1 32 GLU CD C 0.469 -3.243 -8.782 1.00 . A A . 32 GLU CD 1 1 5 7825 1 1 32 GLU CG C 1.579 -3.652 -7.832 1.00 . A A . 32 GLU CG 1 1 5 7826 1 1 32 GLU H H 2.241 -4.219 -4.800 1.00 . A A . 32 GLU H 1 1 5 7827 1 1 32 GLU HA H -0.373 -4.050 -6.027 1.00 . A A . 32 GLU HA 1 1 5 7828 1 1 32 GLU HB2 H 2.197 -5.413 -6.821 1.00 . A A . 32 GLU HB2 1 1 5 7829 1 1 32 GLU HB3 H 0.710 -5.586 -7.743 1.00 . A A . 32 GLU HB3 1 1 5 7830 1 1 32 GLU HG2 H 1.727 -2.858 -7.115 1.00 . A A . 32 GLU HG2 1 1 5 7831 1 1 32 GLU HG3 H 2.485 -3.795 -8.402 1.00 . A A . 32 GLU HG3 1 1 5 7832 1 1 32 GLU N N 1.270 -4.090 -4.780 1.00 . A A . 32 GLU N 1 1 5 7833 1 1 32 GLU O O -1.314 -6.306 -5.433 1.00 . A A . 32 GLU O 1 1 5 7834 1 1 32 GLU OE1 O -0.651 -2.969 -8.303 1.00 . A A . 32 GLU OE1 1 1 5 7835 1 1 32 GLU OE2 O 0.722 -3.198 -10.004 1.00 . A A . 32 GLU OE2 1 1 5 7836 1 1 33 GLY C C 0.831 -9.328 -5.125 1.00 . A A . 33 GLY C 1 1 5 7837 1 1 33 GLY CA C 0.326 -8.181 -4.271 1.00 . A A . 33 GLY CA 1 1 5 7838 1 1 33 GLY H H 1.698 -6.627 -4.705 1.00 . A A . 33 GLY H 1 1 5 7839 1 1 33 GLY HA2 H 0.694 -8.306 -3.264 1.00 . A A . 33 GLY HA2 1 1 5 7840 1 1 33 GLY HA3 H -0.754 -8.208 -4.255 1.00 . A A . 33 GLY HA3 1 1 5 7841 1 1 33 GLY N N 0.755 -6.888 -4.770 1.00 . A A . 33 GLY N 1 1 5 7842 1 1 33 GLY O O 0.076 -10.240 -5.461 1.00 . A A . 33 GLY O 1 1 5 7843 1 1 34 LYS C C 3.559 -11.267 -5.444 1.00 . A A . 34 LYS C 1 1 5 7844 1 1 34 LYS CA C 2.717 -10.325 -6.297 1.00 . A A . 34 LYS CA 1 1 5 7845 1 1 34 LYS CB C 3.583 -9.701 -7.394 1.00 . A A . 34 LYS CB 1 1 5 7846 1 1 34 LYS CD C 1.683 -8.873 -8.812 1.00 . A A . 34 LYS CD 1 1 5 7847 1 1 34 LYS CE C 1.993 -9.307 -10.237 1.00 . A A . 34 LYS CE 1 1 5 7848 1 1 34 LYS CG C 2.946 -8.493 -8.058 1.00 . A A . 34 LYS CG 1 1 5 7849 1 1 34 LYS H H 2.662 -8.529 -5.178 1.00 . A A . 34 LYS H 1 1 5 7850 1 1 34 LYS HA H 1.920 -10.890 -6.757 1.00 . A A . 34 LYS HA 1 1 5 7851 1 1 34 LYS HB2 H 4.524 -9.394 -6.962 1.00 . A A . 34 LYS HB2 1 1 5 7852 1 1 34 LYS HB3 H 3.772 -10.446 -8.154 1.00 . A A . 34 LYS HB3 1 1 5 7853 1 1 34 LYS HD2 H 1.197 -9.688 -8.297 1.00 . A A . 34 LYS HD2 1 1 5 7854 1 1 34 LYS HD3 H 1.021 -8.018 -8.842 1.00 . A A . 34 LYS HD3 1 1 5 7855 1 1 34 LYS HE2 H 1.066 -9.536 -10.739 1.00 . A A . 34 LYS HE2 1 1 5 7856 1 1 34 LYS HE3 H 2.488 -8.495 -10.747 1.00 . A A . 34 LYS HE3 1 1 5 7857 1 1 34 LYS HG2 H 2.695 -7.767 -7.300 1.00 . A A . 34 LYS HG2 1 1 5 7858 1 1 34 LYS HG3 H 3.653 -8.061 -8.753 1.00 . A A . 34 LYS HG3 1 1 5 7859 1 1 34 LYS HZ1 H 2.588 -11.180 -9.528 1.00 . A A . 34 LYS HZ1 1 1 5 7860 1 1 34 LYS HZ2 H 3.862 -10.232 -10.111 1.00 . A A . 34 LYS HZ2 1 1 5 7861 1 1 34 LYS HZ3 H 2.799 -10.980 -11.195 1.00 . A A . 34 LYS HZ3 1 1 5 7862 1 1 34 LYS N N 2.111 -9.282 -5.477 1.00 . A A . 34 LYS N 1 1 5 7863 1 1 34 LYS NZ N 2.872 -10.509 -10.270 1.00 . A A . 34 LYS NZ 1 1 5 7864 1 1 34 LYS O O 3.192 -12.423 -5.232 1.00 . A A . 34 LYS O 1 1 5 7865 1 1 35 ASP C C 5.405 -11.215 -2.648 1.00 . A A . 35 ASP C 1 1 5 7866 1 1 35 ASP CA C 5.582 -11.563 -4.123 1.00 . A A . 35 ASP CA 1 1 5 7867 1 1 35 ASP CB C 7.037 -11.341 -4.541 1.00 . A A . 35 ASP CB 1 1 5 7868 1 1 35 ASP CG C 7.207 -11.306 -6.047 1.00 . A A . 35 ASP CG 1 1 5 7869 1 1 35 ASP H H 4.927 -9.837 -5.160 1.00 . A A . 35 ASP H 1 1 5 7870 1 1 35 ASP HA H 5.330 -12.602 -4.267 1.00 . A A . 35 ASP HA 1 1 5 7871 1 1 35 ASP HB2 H 7.381 -10.400 -4.136 1.00 . A A . 35 ASP HB2 1 1 5 7872 1 1 35 ASP HB3 H 7.644 -12.142 -4.146 1.00 . A A . 35 ASP HB3 1 1 5 7873 1 1 35 ASP N N 4.689 -10.766 -4.956 1.00 . A A . 35 ASP N 1 1 5 7874 1 1 35 ASP O O 6.344 -11.313 -1.859 1.00 . A A . 35 ASP O 1 1 5 7875 1 1 35 ASP OD1 O 7.035 -12.364 -6.688 1.00 . A A . 35 ASP OD1 1 1 5 7876 1 1 35 ASP OD2 O 7.514 -10.221 -6.585 1.00 . A A . 35 ASP OD2 1 1 5 7877 1 1 36 VAL C C 3.434 -11.657 -0.104 1.00 . A A . 36 VAL C 1 1 5 7878 1 1 36 VAL CA C 3.893 -10.443 -0.904 1.00 . A A . 36 VAL CA 1 1 5 7879 1 1 36 VAL CB C 2.805 -9.355 -0.834 1.00 . A A . 36 VAL CB 1 1 5 7880 1 1 36 VAL CG1 C 2.568 -8.928 0.606 1.00 . A A . 36 VAL CG1 1 1 5 7881 1 1 36 VAL CG2 C 3.190 -8.161 -1.696 1.00 . A A . 36 VAL CG2 1 1 5 7882 1 1 36 VAL H H 3.486 -10.747 -2.958 1.00 . A A . 36 VAL H 1 1 5 7883 1 1 36 VAL HA H 4.795 -10.049 -0.458 1.00 . A A . 36 VAL HA 1 1 5 7884 1 1 36 VAL HB H 1.885 -9.769 -1.220 1.00 . A A . 36 VAL HB 1 1 5 7885 1 1 36 VAL HG11 H 3.459 -9.112 1.188 1.00 . A A . 36 VAL HG11 1 1 5 7886 1 1 36 VAL HG12 H 2.328 -7.875 0.636 1.00 . A A . 36 VAL HG12 1 1 5 7887 1 1 36 VAL HG13 H 1.747 -9.496 1.019 1.00 . A A . 36 VAL HG13 1 1 5 7888 1 1 36 VAL HG21 H 2.319 -7.807 -2.227 1.00 . A A . 36 VAL HG21 1 1 5 7889 1 1 36 VAL HG22 H 3.574 -7.371 -1.066 1.00 . A A . 36 VAL HG22 1 1 5 7890 1 1 36 VAL HG23 H 3.949 -8.458 -2.404 1.00 . A A . 36 VAL HG23 1 1 5 7891 1 1 36 VAL N N 4.194 -10.806 -2.283 1.00 . A A . 36 VAL N 1 1 5 7892 1 1 36 VAL O O 2.932 -11.524 1.013 1.00 . A A . 36 VAL O 1 1 5 7893 1 1 37 PHE C C 3.588 -14.053 1.456 1.00 . A A . 37 PHE C 1 1 5 7894 1 1 37 PHE CA C 3.214 -14.079 -0.023 1.00 . A A . 37 PHE CA 1 1 5 7895 1 1 37 PHE CB C 3.873 -15.279 -0.706 1.00 . A A . 37 PHE CB 1 1 5 7896 1 1 37 PHE CD1 C 2.749 -14.846 -2.907 1.00 . A A . 37 PHE CD1 1 1 5 7897 1 1 37 PHE CD2 C 5.065 -15.414 -2.910 1.00 . A A . 37 PHE CD2 1 1 5 7898 1 1 37 PHE CE1 C 2.767 -14.752 -4.286 1.00 . A A . 37 PHE CE1 1 1 5 7899 1 1 37 PHE CE2 C 5.089 -15.320 -4.289 1.00 . A A . 37 PHE CE2 1 1 5 7900 1 1 37 PHE CG C 3.896 -15.177 -2.204 1.00 . A A . 37 PHE CG 1 1 5 7901 1 1 37 PHE CZ C 3.938 -14.990 -4.978 1.00 . A A . 37 PHE CZ 1 1 5 7902 1 1 37 PHE H H 4.016 -12.881 -1.573 1.00 . A A . 37 PHE H 1 1 5 7903 1 1 37 PHE HA H 2.142 -14.171 -0.109 1.00 . A A . 37 PHE HA 1 1 5 7904 1 1 37 PHE HB2 H 4.894 -15.362 -0.364 1.00 . A A . 37 PHE HB2 1 1 5 7905 1 1 37 PHE HB3 H 3.335 -16.176 -0.441 1.00 . A A . 37 PHE HB3 1 1 5 7906 1 1 37 PHE HD1 H 1.832 -14.660 -2.367 1.00 . A A . 37 PHE HD1 1 1 5 7907 1 1 37 PHE HD2 H 5.965 -15.673 -2.373 1.00 . A A . 37 PHE HD2 1 1 5 7908 1 1 37 PHE HE1 H 1.865 -14.493 -4.821 1.00 . A A . 37 PHE HE1 1 1 5 7909 1 1 37 PHE HE2 H 6.006 -15.508 -4.828 1.00 . A A . 37 PHE HE2 1 1 5 7910 1 1 37 PHE HZ H 3.954 -14.916 -6.055 1.00 . A A . 37 PHE HZ 1 1 5 7911 1 1 37 PHE N N 3.610 -12.840 -0.682 1.00 . A A . 37 PHE N 1 1 5 7912 1 1 37 PHE O O 4.449 -13.279 1.876 1.00 . A A . 37 PHE O 1 1 5 7913 1 1 38 ARG C C 4.650 -15.355 3.941 1.00 . A A . 38 ARG C 1 1 5 7914 1 1 38 ARG CA C 3.196 -14.976 3.674 1.00 . A A . 38 ARG CA 1 1 5 7915 1 1 38 ARG CB C 2.264 -15.993 4.333 1.00 . A A . 38 ARG CB 1 1 5 7916 1 1 38 ARG CD C 1.189 -16.841 6.441 1.00 . A A . 38 ARG CD 1 1 5 7917 1 1 38 ARG CG C 2.172 -15.846 5.843 1.00 . A A . 38 ARG CG 1 1 5 7918 1 1 38 ARG CZ C 0.948 -18.078 8.552 1.00 . A A . 38 ARG CZ 1 1 5 7919 1 1 38 ARG H H 2.259 -15.494 1.848 1.00 . A A . 38 ARG H 1 1 5 7920 1 1 38 ARG HA H 3.007 -14.001 4.096 1.00 . A A . 38 ARG HA 1 1 5 7921 1 1 38 ARG HB2 H 1.272 -15.875 3.921 1.00 . A A . 38 ARG HB2 1 1 5 7922 1 1 38 ARG HB3 H 2.621 -16.988 4.111 1.00 . A A . 38 ARG HB3 1 1 5 7923 1 1 38 ARG HD2 H 0.186 -16.473 6.286 1.00 . A A . 38 ARG HD2 1 1 5 7924 1 1 38 ARG HD3 H 1.306 -17.789 5.937 1.00 . A A . 38 ARG HD3 1 1 5 7925 1 1 38 ARG HE H 1.922 -16.349 8.349 1.00 . A A . 38 ARG HE 1 1 5 7926 1 1 38 ARG HG2 H 3.148 -16.020 6.272 1.00 . A A . 38 ARG HG2 1 1 5 7927 1 1 38 ARG HG3 H 1.845 -14.844 6.078 1.00 . A A . 38 ARG HG3 1 1 5 7928 1 1 38 ARG HH11 H 0.067 -18.944 6.953 1.00 . A A . 38 ARG HH11 1 1 5 7929 1 1 38 ARG HH12 H -0.096 -19.806 8.447 1.00 . A A . 38 ARG HH12 1 1 5 7930 1 1 38 ARG HH21 H 1.715 -17.475 10.322 1.00 . A A . 38 ARG HH21 1 1 5 7931 1 1 38 ARG HH22 H 0.842 -18.969 10.363 1.00 . A A . 38 ARG HH22 1 1 5 7932 1 1 38 ARG N N 2.934 -14.903 2.241 1.00 . A A . 38 ARG N 1 1 5 7933 1 1 38 ARG NE N 1.407 -17.033 7.872 1.00 . A A . 38 ARG NE 1 1 5 7934 1 1 38 ARG NH1 N 0.248 -19.020 7.933 1.00 . A A . 38 ARG NH1 1 1 5 7935 1 1 38 ARG NH2 N 1.188 -18.183 9.852 1.00 . A A . 38 ARG NH2 1 1 5 7936 1 1 38 ARG O O 5.199 -16.244 3.292 1.00 . A A . 38 ARG O 1 1 5 7937 1 1 39 GLU C C 7.582 -14.646 4.074 1.00 . A A . 39 GLU C 1 1 5 7938 1 1 39 GLU CA C 6.657 -14.936 5.253 1.00 . A A . 39 GLU CA 1 1 5 7939 1 1 39 GLU CB C 6.825 -16.390 5.701 1.00 . A A . 39 GLU CB 1 1 5 7940 1 1 39 GLU CD C 6.689 -18.059 7.592 1.00 . A A . 39 GLU CD 1 1 5 7941 1 1 39 GLU CG C 6.485 -16.619 7.164 1.00 . A A . 39 GLU CG 1 1 5 7942 1 1 39 GLU H H 4.776 -13.974 5.383 1.00 . A A . 39 GLU H 1 1 5 7943 1 1 39 GLU HA H 6.922 -14.284 6.071 1.00 . A A . 39 GLU HA 1 1 5 7944 1 1 39 GLU HB2 H 6.182 -17.016 5.101 1.00 . A A . 39 GLU HB2 1 1 5 7945 1 1 39 GLU HB3 H 7.852 -16.686 5.541 1.00 . A A . 39 GLU HB3 1 1 5 7946 1 1 39 GLU HG2 H 7.117 -15.987 7.771 1.00 . A A . 39 GLU HG2 1 1 5 7947 1 1 39 GLU HG3 H 5.451 -16.353 7.326 1.00 . A A . 39 GLU HG3 1 1 5 7948 1 1 39 GLU N N 5.267 -14.672 4.901 1.00 . A A . 39 GLU N 1 1 5 7949 1 1 39 GLU O O 8.565 -15.352 3.854 1.00 . A A . 39 GLU O 1 1 5 7950 1 1 39 GLU OE1 O 6.684 -18.946 6.713 1.00 . A A . 39 GLU OE1 1 1 5 7951 1 1 39 GLU OE2 O 6.852 -18.299 8.806 1.00 . A A . 39 GLU OE2 1 1 5 7952 1 1 40 ALA C C 8.479 -11.754 2.250 1.00 . A A . 40 ALA C 1 1 5 7953 1 1 40 ALA CA C 8.058 -13.217 2.163 1.00 . A A . 40 ALA CA 1 1 5 7954 1 1 40 ALA CB C 7.285 -13.470 0.877 1.00 . A A . 40 ALA CB 1 1 5 7955 1 1 40 ALA H H 6.461 -13.078 3.544 1.00 . A A . 40 ALA H 1 1 5 7956 1 1 40 ALA HA H 8.944 -13.835 2.150 1.00 . A A . 40 ALA HA 1 1 5 7957 1 1 40 ALA HB1 H 6.682 -12.604 0.645 1.00 . A A . 40 ALA HB1 1 1 5 7958 1 1 40 ALA HB2 H 7.979 -13.653 0.070 1.00 . A A . 40 ALA HB2 1 1 5 7959 1 1 40 ALA HB3 H 6.646 -14.330 1.005 1.00 . A A . 40 ALA HB3 1 1 5 7960 1 1 40 ALA N N 7.257 -13.602 3.318 1.00 . A A . 40 ALA N 1 1 5 7961 1 1 40 ALA O O 7.709 -10.900 2.691 1.00 . A A . 40 ALA O 1 1 5 7962 1 1 41 THR C C 9.794 -9.323 0.630 1.00 . A A . 41 THR C 1 1 5 7963 1 1 41 THR CA C 10.231 -10.110 1.860 1.00 . A A . 41 THR CA 1 1 5 7964 1 1 41 THR CB C 11.770 -10.103 1.941 1.00 . A A . 41 THR CB 1 1 5 7965 1 1 41 THR CG2 C 12.301 -8.680 2.019 1.00 . A A . 41 THR CG2 1 1 5 7966 1 1 41 THR H H 10.273 -12.193 1.488 1.00 . A A . 41 THR H 1 1 5 7967 1 1 41 THR HA H 9.843 -9.624 2.744 1.00 . A A . 41 THR HA 1 1 5 7968 1 1 41 THR HB H 12.164 -10.570 1.049 1.00 . A A . 41 THR HB 1 1 5 7969 1 1 41 THR HG1 H 12.658 -11.639 2.800 1.00 . A A . 41 THR HG1 1 1 5 7970 1 1 41 THR HG21 H 12.762 -8.415 1.079 1.00 . A A . 41 THR HG21 1 1 5 7971 1 1 41 THR HG22 H 13.032 -8.612 2.811 1.00 . A A . 41 THR HG22 1 1 5 7972 1 1 41 THR HG23 H 11.485 -8.002 2.223 1.00 . A A . 41 THR HG23 1 1 5 7973 1 1 41 THR N N 9.707 -11.470 1.828 1.00 . A A . 41 THR N 1 1 5 7974 1 1 41 THR O O 10.368 -9.469 -0.450 1.00 . A A . 41 THR O 1 1 5 7975 1 1 41 THR OG1 O 12.204 -10.843 3.087 1.00 . A A . 41 THR OG1 1 1 5 7976 1 1 42 THR C C 8.354 -6.190 0.026 1.00 . A A . 42 THR C 1 1 5 7977 1 1 42 THR CA C 8.260 -7.677 -0.297 1.00 . A A . 42 THR CA 1 1 5 7978 1 1 42 THR CB C 6.795 -8.030 -0.618 1.00 . A A . 42 THR CB 1 1 5 7979 1 1 42 THR CG2 C 5.872 -7.574 0.502 1.00 . A A . 42 THR CG2 1 1 5 7980 1 1 42 THR H H 8.359 -8.415 1.684 1.00 . A A . 42 THR H 1 1 5 7981 1 1 42 THR HA H 8.858 -7.883 -1.173 1.00 . A A . 42 THR HA 1 1 5 7982 1 1 42 THR HB H 6.713 -9.103 -0.718 1.00 . A A . 42 THR HB 1 1 5 7983 1 1 42 THR HG1 H 7.151 -7.387 -2.448 1.00 . A A . 42 THR HG1 1 1 5 7984 1 1 42 THR HG21 H 6.264 -7.910 1.451 1.00 . A A . 42 THR HG21 1 1 5 7985 1 1 42 THR HG22 H 4.888 -7.993 0.350 1.00 . A A . 42 THR HG22 1 1 5 7986 1 1 42 THR HG23 H 5.809 -6.497 0.500 1.00 . A A . 42 THR HG23 1 1 5 7987 1 1 42 THR N N 8.775 -8.487 0.799 1.00 . A A . 42 THR N 1 1 5 7988 1 1 42 THR O O 8.254 -5.790 1.186 1.00 . A A . 42 THR O 1 1 5 7989 1 1 42 THR OG1 O 6.401 -7.414 -1.849 1.00 . A A . 42 THR OG1 1 1 5 7990 1 1 43 ASP C C 8.147 -3.197 -2.069 1.00 . A A . 43 ASP C 1 1 5 7991 1 1 43 ASP CA C 8.650 -3.932 -0.831 1.00 . A A . 43 ASP CA 1 1 5 7992 1 1 43 ASP CB C 10.099 -3.536 -0.541 1.00 . A A . 43 ASP CB 1 1 5 7993 1 1 43 ASP CG C 11.037 -3.902 -1.675 1.00 . A A . 43 ASP CG 1 1 5 7994 1 1 43 ASP H H 8.616 -5.755 -1.907 1.00 . A A . 43 ASP H 1 1 5 7995 1 1 43 ASP HA H 8.036 -3.654 0.012 1.00 . A A . 43 ASP HA 1 1 5 7996 1 1 43 ASP HB2 H 10.150 -2.468 -0.387 1.00 . A A . 43 ASP HB2 1 1 5 7997 1 1 43 ASP HB3 H 10.431 -4.041 0.354 1.00 . A A . 43 ASP HB3 1 1 5 7998 1 1 43 ASP N N 8.545 -5.376 -1.006 1.00 . A A . 43 ASP N 1 1 5 7999 1 1 43 ASP O O 8.116 -3.755 -3.166 1.00 . A A . 43 ASP O 1 1 5 8000 1 1 43 ASP OD1 O 10.626 -3.780 -2.848 1.00 . A A . 43 ASP OD1 1 1 5 8001 1 1 43 ASP OD2 O 12.183 -4.308 -1.389 1.00 . A A . 43 ASP OD2 1 1 5 8002 1 1 44 PHE C C 8.043 0.168 -3.115 1.00 . A A . 44 PHE C 1 1 5 8003 1 1 44 PHE CA C 7.249 -1.129 -2.988 1.00 . A A . 44 PHE CA 1 1 5 8004 1 1 44 PHE CB C 5.766 -0.815 -2.781 1.00 . A A . 44 PHE CB 1 1 5 8005 1 1 44 PHE CD1 C 5.333 -0.855 -0.310 1.00 . A A . 44 PHE CD1 1 1 5 8006 1 1 44 PHE CD2 C 5.346 1.253 -1.424 1.00 . A A . 44 PHE CD2 1 1 5 8007 1 1 44 PHE CE1 C 5.065 -0.223 0.890 1.00 . A A . 44 PHE CE1 1 1 5 8008 1 1 44 PHE CE2 C 5.078 1.891 -0.227 1.00 . A A . 44 PHE CE2 1 1 5 8009 1 1 44 PHE CG C 5.476 -0.125 -1.479 1.00 . A A . 44 PHE CG 1 1 5 8010 1 1 44 PHE CZ C 4.938 1.152 0.931 1.00 . A A . 44 PHE CZ 1 1 5 8011 1 1 44 PHE H H 7.802 -1.551 -0.988 1.00 . A A . 44 PHE H 1 1 5 8012 1 1 44 PHE HA H 7.365 -1.698 -3.897 1.00 . A A . 44 PHE HA 1 1 5 8013 1 1 44 PHE HB2 H 5.427 -0.172 -3.579 1.00 . A A . 44 PHE HB2 1 1 5 8014 1 1 44 PHE HB3 H 5.204 -1.736 -2.803 1.00 . A A . 44 PHE HB3 1 1 5 8015 1 1 44 PHE HD1 H 5.432 -1.930 -0.340 1.00 . A A . 44 PHE HD1 1 1 5 8016 1 1 44 PHE HD2 H 5.456 1.833 -2.330 1.00 . A A . 44 PHE HD2 1 1 5 8017 1 1 44 PHE HE1 H 4.956 -0.803 1.794 1.00 . A A . 44 PHE HE1 1 1 5 8018 1 1 44 PHE HE2 H 4.980 2.966 -0.198 1.00 . A A . 44 PHE HE2 1 1 5 8019 1 1 44 PHE HZ H 4.728 1.649 1.867 1.00 . A A . 44 PHE HZ 1 1 5 8020 1 1 44 PHE N N 7.753 -1.941 -1.886 1.00 . A A . 44 PHE N 1 1 5 8021 1 1 44 PHE O O 8.905 0.466 -2.288 1.00 . A A . 44 PHE O 1 1 5 8022 1 1 45 THR C C 7.436 3.345 -4.550 1.00 . A A . 45 THR C 1 1 5 8023 1 1 45 THR CA C 8.431 2.201 -4.396 1.00 . A A . 45 THR CA 1 1 5 8024 1 1 45 THR CB C 9.316 2.132 -5.655 1.00 . A A . 45 THR CB 1 1 5 8025 1 1 45 THR CG2 C 10.170 3.384 -5.785 1.00 . A A . 45 THR CG2 1 1 5 8026 1 1 45 THR H H 7.049 0.645 -4.782 1.00 . A A . 45 THR H 1 1 5 8027 1 1 45 THR HA H 9.066 2.401 -3.546 1.00 . A A . 45 THR HA 1 1 5 8028 1 1 45 THR HB H 8.676 2.059 -6.523 1.00 . A A . 45 THR HB 1 1 5 8029 1 1 45 THR HG1 H 10.929 1.168 -5.057 1.00 . A A . 45 THR HG1 1 1 5 8030 1 1 45 THR HG21 H 10.887 3.416 -4.978 1.00 . A A . 45 THR HG21 1 1 5 8031 1 1 45 THR HG22 H 9.537 4.257 -5.740 1.00 . A A . 45 THR HG22 1 1 5 8032 1 1 45 THR HG23 H 10.693 3.366 -6.730 1.00 . A A . 45 THR HG23 1 1 5 8033 1 1 45 THR N N 7.745 0.937 -4.158 1.00 . A A . 45 THR N 1 1 5 8034 1 1 45 THR O O 6.473 3.246 -5.312 1.00 . A A . 45 THR O 1 1 5 8035 1 1 45 THR OG1 O 10.159 0.976 -5.598 1.00 . A A . 45 THR OG1 1 1 5 8036 1 1 46 VAL C C 7.436 6.724 -4.687 1.00 . A A . 46 VAL C 1 1 5 8037 1 1 46 VAL CA C 6.799 5.597 -3.881 1.00 . A A . 46 VAL CA 1 1 5 8038 1 1 46 VAL CB C 6.462 6.117 -2.471 1.00 . A A . 46 VAL CB 1 1 5 8039 1 1 46 VAL CG1 C 5.575 7.350 -2.554 1.00 . A A . 46 VAL CG1 1 1 5 8040 1 1 46 VAL CG2 C 5.796 5.025 -1.647 1.00 . A A . 46 VAL CG2 1 1 5 8041 1 1 46 VAL H H 8.457 4.452 -3.235 1.00 . A A . 46 VAL H 1 1 5 8042 1 1 46 VAL HA H 5.878 5.300 -4.362 1.00 . A A . 46 VAL HA 1 1 5 8043 1 1 46 VAL HB H 7.384 6.395 -1.982 1.00 . A A . 46 VAL HB 1 1 5 8044 1 1 46 VAL HG11 H 5.765 7.986 -1.702 1.00 . A A . 46 VAL HG11 1 1 5 8045 1 1 46 VAL HG12 H 5.793 7.890 -3.464 1.00 . A A . 46 VAL HG12 1 1 5 8046 1 1 46 VAL HG13 H 4.538 7.048 -2.553 1.00 . A A . 46 VAL HG13 1 1 5 8047 1 1 46 VAL HG21 H 5.403 5.452 -0.736 1.00 . A A . 46 VAL HG21 1 1 5 8048 1 1 46 VAL HG22 H 4.989 4.586 -2.216 1.00 . A A . 46 VAL HG22 1 1 5 8049 1 1 46 VAL HG23 H 6.521 4.263 -1.405 1.00 . A A . 46 VAL HG23 1 1 5 8050 1 1 46 VAL N N 7.674 4.432 -3.824 1.00 . A A . 46 VAL N 1 1 5 8051 1 1 46 VAL O O 8.311 7.436 -4.193 1.00 . A A . 46 VAL O 1 1 5 8052 1 1 47 ASP C C 7.121 9.306 -6.300 1.00 . A A . 47 ASP C 1 1 5 8053 1 1 47 ASP CA C 7.518 7.922 -6.804 1.00 . A A . 47 ASP CA 1 1 5 8054 1 1 47 ASP CB C 7.012 7.720 -8.233 1.00 . A A . 47 ASP CB 1 1 5 8055 1 1 47 ASP CG C 8.000 8.215 -9.272 1.00 . A A . 47 ASP CG 1 1 5 8056 1 1 47 ASP H H 6.294 6.280 -6.266 1.00 . A A . 47 ASP H 1 1 5 8057 1 1 47 ASP HA H 8.595 7.846 -6.799 1.00 . A A . 47 ASP HA 1 1 5 8058 1 1 47 ASP HB2 H 6.838 6.667 -8.402 1.00 . A A . 47 ASP HB2 1 1 5 8059 1 1 47 ASP HB3 H 6.084 8.259 -8.359 1.00 . A A . 47 ASP HB3 1 1 5 8060 1 1 47 ASP N N 6.992 6.880 -5.929 1.00 . A A . 47 ASP N 1 1 5 8061 1 1 47 ASP O O 5.936 9.633 -6.224 1.00 . A A . 47 ASP O 1 1 5 8062 1 1 47 ASP OD1 O 9.128 7.682 -9.319 1.00 . A A . 47 ASP OD1 1 1 5 8063 1 1 47 ASP OD2 O 7.643 9.135 -10.038 1.00 . A A . 47 ASP OD2 1 1 5 8064 1 1 48 SER C C 8.752 12.478 -6.179 1.00 . A A . 48 SER C 1 1 5 8065 1 1 48 SER CA C 7.873 11.462 -5.457 1.00 . A A . 48 SER CA 1 1 5 8066 1 1 48 SER CB C 8.134 11.524 -3.951 1.00 . A A . 48 SER CB 1 1 5 8067 1 1 48 SER H H 9.042 9.796 -6.042 1.00 . A A . 48 SER H 1 1 5 8068 1 1 48 SER HA H 6.837 11.701 -5.644 1.00 . A A . 48 SER HA 1 1 5 8069 1 1 48 SER HB2 H 7.221 11.301 -3.420 1.00 . A A . 48 SER HB2 1 1 5 8070 1 1 48 SER HB3 H 8.889 10.797 -3.689 1.00 . A A . 48 SER HB3 1 1 5 8071 1 1 48 SER HG H 9.456 12.969 -3.934 1.00 . A A . 48 SER HG 1 1 5 8072 1 1 48 SER N N 8.118 10.114 -5.958 1.00 . A A . 48 SER N 1 1 5 8073 1 1 48 SER O O 9.961 12.287 -6.311 1.00 . A A . 48 SER O 1 1 5 8074 1 1 48 SER OG O 8.585 12.810 -3.564 1.00 . A A . 48 SER OG 1 1 5 8075 1 1 49 ARG C C 8.623 15.966 -6.707 1.00 . A A . 49 ARG C 1 1 5 8076 1 1 49 ARG CA C 8.859 14.606 -7.356 1.00 . A A . 49 ARG CA 1 1 5 8077 1 1 49 ARG CB C 8.429 14.647 -8.823 1.00 . A A . 49 ARG CB 1 1 5 8078 1 1 49 ARG CD C 8.693 13.600 -11.093 1.00 . A A . 49 ARG CD 1 1 5 8079 1 1 49 ARG CG C 9.354 13.877 -9.751 1.00 . A A . 49 ARG CG 1 1 5 8080 1 1 49 ARG CZ C 9.470 13.299 -13.406 1.00 . A A . 49 ARG CZ 1 1 5 8081 1 1 49 ARG H H 7.169 13.654 -6.510 1.00 . A A . 49 ARG H 1 1 5 8082 1 1 49 ARG HA H 9.912 14.374 -7.305 1.00 . A A . 49 ARG HA 1 1 5 8083 1 1 49 ARG HB2 H 7.438 14.226 -8.908 1.00 . A A . 49 ARG HB2 1 1 5 8084 1 1 49 ARG HB3 H 8.403 15.676 -9.149 1.00 . A A . 49 ARG HB3 1 1 5 8085 1 1 49 ARG HD2 H 7.950 12.828 -10.960 1.00 . A A . 49 ARG HD2 1 1 5 8086 1 1 49 ARG HD3 H 8.215 14.505 -11.436 1.00 . A A . 49 ARG HD3 1 1 5 8087 1 1 49 ARG HE H 10.486 12.745 -11.781 1.00 . A A . 49 ARG HE 1 1 5 8088 1 1 49 ARG HG2 H 10.249 14.458 -9.917 1.00 . A A . 49 ARG HG2 1 1 5 8089 1 1 49 ARG HG3 H 9.613 12.937 -9.287 1.00 . A A . 49 ARG HG3 1 1 5 8090 1 1 49 ARG HH11 H 7.662 14.181 -13.224 1.00 . A A . 49 ARG HH11 1 1 5 8091 1 1 49 ARG HH12 H 8.221 13.963 -14.849 1.00 . A A . 49 ARG HH12 1 1 5 8092 1 1 49 ARG HH21 H 11.233 12.452 -13.916 1.00 . A A . 49 ARG HH21 1 1 5 8093 1 1 49 ARG HH22 H 10.252 12.978 -15.242 1.00 . A A . 49 ARG HH22 1 1 5 8094 1 1 49 ARG N N 8.134 13.559 -6.646 1.00 . A A . 49 ARG N 1 1 5 8095 1 1 49 ARG NE N 9.658 13.162 -12.098 1.00 . A A . 49 ARG NE 1 1 5 8096 1 1 49 ARG NH1 N 8.360 13.860 -13.864 1.00 . A A . 49 ARG NH1 1 1 5 8097 1 1 49 ARG NH2 N 10.395 12.875 -14.258 1.00 . A A . 49 ARG NH2 1 1 5 8098 1 1 49 ARG O O 9.506 16.537 -6.065 1.00 . A A . 49 ARG O 1 1 5 8099 1 1 50 PRO C C 6.903 17.762 -4.796 1.00 . A A . 50 PRO C 1 1 5 8100 1 1 50 PRO CA C 7.024 17.800 -6.316 1.00 . A A . 50 PRO CA 1 1 5 8101 1 1 50 PRO CB C 5.661 18.077 -6.954 1.00 . A A . 50 PRO CB 1 1 5 8102 1 1 50 PRO CD C 6.304 15.876 -7.630 1.00 . A A . 50 PRO CD 1 1 5 8103 1 1 50 PRO CG C 5.116 16.730 -7.283 1.00 . A A . 50 PRO CG 1 1 5 8104 1 1 50 PRO HA H 7.721 18.574 -6.600 1.00 . A A . 50 PRO HA 1 1 5 8105 1 1 50 PRO HB2 H 5.029 18.598 -6.249 1.00 . A A . 50 PRO HB2 1 1 5 8106 1 1 50 PRO HB3 H 5.791 18.678 -7.842 1.00 . A A . 50 PRO HB3 1 1 5 8107 1 1 50 PRO HD2 H 6.144 14.858 -7.307 1.00 . A A . 50 PRO HD2 1 1 5 8108 1 1 50 PRO HD3 H 6.496 15.911 -8.692 1.00 . A A . 50 PRO HD3 1 1 5 8109 1 1 50 PRO HG2 H 4.600 16.324 -6.427 1.00 . A A . 50 PRO HG2 1 1 5 8110 1 1 50 PRO HG3 H 4.447 16.801 -8.128 1.00 . A A . 50 PRO HG3 1 1 5 8111 1 1 50 PRO N N 7.405 16.500 -6.877 1.00 . A A . 50 PRO N 1 1 5 8112 1 1 50 PRO O O 6.499 18.743 -4.170 1.00 . A A . 50 PRO O 1 1 5 8113 1 1 51 LEU C C 8.579 16.490 -2.141 1.00 . A A . 51 LEU C 1 1 5 8114 1 1 51 LEU CA C 7.185 16.458 -2.760 1.00 . A A . 51 LEU CA 1 1 5 8115 1 1 51 LEU CB C 6.489 15.142 -2.410 1.00 . A A . 51 LEU CB 1 1 5 8116 1 1 51 LEU CD1 C 4.476 13.653 -2.542 1.00 . A A . 51 LEU CD1 1 1 5 8117 1 1 51 LEU CD2 C 4.274 16.080 -3.115 1.00 . A A . 51 LEU CD2 1 1 5 8118 1 1 51 LEU CG C 5.180 14.858 -3.148 1.00 . A A . 51 LEU CG 1 1 5 8119 1 1 51 LEU H H 7.568 15.877 -4.758 1.00 . A A . 51 LEU H 1 1 5 8120 1 1 51 LEU HA H 6.608 17.278 -2.360 1.00 . A A . 51 LEU HA 1 1 5 8121 1 1 51 LEU HB2 H 7.174 14.337 -2.631 1.00 . A A . 51 LEU HB2 1 1 5 8122 1 1 51 LEU HB3 H 6.277 15.152 -1.350 1.00 . A A . 51 LEU HB3 1 1 5 8123 1 1 51 LEU HD11 H 3.601 13.416 -3.128 1.00 . A A . 51 LEU HD11 1 1 5 8124 1 1 51 LEU HD12 H 4.180 13.882 -1.529 1.00 . A A . 51 LEU HD12 1 1 5 8125 1 1 51 LEU HD13 H 5.149 12.808 -2.538 1.00 . A A . 51 LEU HD13 1 1 5 8126 1 1 51 LEU HD21 H 3.798 16.148 -2.148 1.00 . A A . 51 LEU HD21 1 1 5 8127 1 1 51 LEU HD22 H 3.518 15.988 -3.882 1.00 . A A . 51 LEU HD22 1 1 5 8128 1 1 51 LEU HD23 H 4.861 16.968 -3.292 1.00 . A A . 51 LEU HD23 1 1 5 8129 1 1 51 LEU HG H 5.399 14.630 -4.182 1.00 . A A . 51 LEU HG 1 1 5 8130 1 1 51 LEU N N 7.254 16.624 -4.208 1.00 . A A . 51 LEU N 1 1 5 8131 1 1 51 LEU O O 8.835 17.238 -1.197 1.00 . A A . 51 LEU O 1 1 5 8132 1 1 52 THR C C 11.839 15.419 -3.324 1.00 . A A . 52 THR C 1 1 5 8133 1 1 52 THR CA C 10.847 15.609 -2.183 1.00 . A A . 52 THR CA 1 1 5 8134 1 1 52 THR CB C 11.022 14.461 -1.170 1.00 . A A . 52 THR CB 1 1 5 8135 1 1 52 THR CG2 C 10.917 13.110 -1.860 1.00 . A A . 52 THR CG2 1 1 5 8136 1 1 52 THR H H 9.215 15.102 -3.431 1.00 . A A . 52 THR H 1 1 5 8137 1 1 52 THR HA H 11.064 16.540 -1.681 1.00 . A A . 52 THR HA 1 1 5 8138 1 1 52 THR HB H 10.239 14.533 -0.429 1.00 . A A . 52 THR HB 1 1 5 8139 1 1 52 THR HG1 H 12.581 13.704 -0.228 1.00 . A A . 52 THR HG1 1 1 5 8140 1 1 52 THR HG21 H 9.913 12.727 -1.752 1.00 . A A . 52 THR HG21 1 1 5 8141 1 1 52 THR HG22 H 11.616 12.420 -1.409 1.00 . A A . 52 THR HG22 1 1 5 8142 1 1 52 THR HG23 H 11.148 13.222 -2.908 1.00 . A A . 52 THR HG23 1 1 5 8143 1 1 52 THR N N 9.479 15.674 -2.681 1.00 . A A . 52 THR N 1 1 5 8144 1 1 52 THR O O 11.452 15.103 -4.449 1.00 . A A . 52 THR O 1 1 5 8145 1 1 52 THR OG1 O 12.293 14.572 -0.519 1.00 . A A . 52 THR OG1 1 1 5 8146 1 1 53 GLN C C 15.308 14.601 -3.503 1.00 . A A . 53 GLN C 1 1 5 8147 1 1 53 GLN CA C 14.168 15.465 -4.031 1.00 . A A . 53 GLN CA 1 1 5 8148 1 1 53 GLN CB C 14.702 16.836 -4.449 1.00 . A A . 53 GLN CB 1 1 5 8149 1 1 53 GLN CD C 12.967 18.569 -3.840 1.00 . A A . 53 GLN CD 1 1 5 8150 1 1 53 GLN CG C 13.624 17.780 -4.956 1.00 . A A . 53 GLN CG 1 1 5 8151 1 1 53 GLN H H 13.366 15.866 -2.114 1.00 . A A . 53 GLN H 1 1 5 8152 1 1 53 GLN HA H 13.735 14.980 -4.892 1.00 . A A . 53 GLN HA 1 1 5 8153 1 1 53 GLN HB2 H 15.184 17.296 -3.600 1.00 . A A . 53 GLN HB2 1 1 5 8154 1 1 53 GLN HB3 H 15.430 16.701 -5.236 1.00 . A A . 53 GLN HB3 1 1 5 8155 1 1 53 GLN HE21 H 11.165 18.102 -4.537 1.00 . A A . 53 GLN HE21 1 1 5 8156 1 1 53 GLN HE22 H 11.189 19.091 -3.122 1.00 . A A . 53 GLN HE22 1 1 5 8157 1 1 53 GLN HG2 H 14.070 18.476 -5.652 1.00 . A A . 53 GLN HG2 1 1 5 8158 1 1 53 GLN HG3 H 12.866 17.202 -5.463 1.00 . A A . 53 GLN HG3 1 1 5 8159 1 1 53 GLN N N 13.120 15.615 -3.028 1.00 . A A . 53 GLN N 1 1 5 8160 1 1 53 GLN NE2 N 11.639 18.590 -3.832 1.00 . A A . 53 GLN NE2 1 1 5 8161 1 1 53 GLN O O 15.955 13.877 -4.260 1.00 . A A . 53 GLN O 1 1 5 8162 1 1 53 GLN OE1 O 13.645 19.152 -2.993 1.00 . A A . 53 GLN OE1 1 1 5 8163 1 1 54 VAL C C 16.040 12.840 -0.644 1.00 . A A . 54 VAL C 1 1 5 8164 1 1 54 VAL CA C 16.613 13.908 -1.568 1.00 . A A . 54 VAL CA 1 1 5 8165 1 1 54 VAL CB C 17.564 14.812 -0.761 1.00 . A A . 54 VAL CB 1 1 5 8166 1 1 54 VAL CG1 C 18.171 15.882 -1.656 1.00 . A A . 54 VAL CG1 1 1 5 8167 1 1 54 VAL CG2 C 16.831 15.442 0.414 1.00 . A A . 54 VAL CG2 1 1 5 8168 1 1 54 VAL H H 15.001 15.278 -1.646 1.00 . A A . 54 VAL H 1 1 5 8169 1 1 54 VAL HA H 17.184 13.427 -2.349 1.00 . A A . 54 VAL HA 1 1 5 8170 1 1 54 VAL HB H 18.365 14.202 -0.373 1.00 . A A . 54 VAL HB 1 1 5 8171 1 1 54 VAL HG11 H 18.201 16.822 -1.124 1.00 . A A . 54 VAL HG11 1 1 5 8172 1 1 54 VAL HG12 H 19.174 15.592 -1.934 1.00 . A A . 54 VAL HG12 1 1 5 8173 1 1 54 VAL HG13 H 17.568 15.992 -2.545 1.00 . A A . 54 VAL HG13 1 1 5 8174 1 1 54 VAL HG21 H 15.799 15.122 0.407 1.00 . A A . 54 VAL HG21 1 1 5 8175 1 1 54 VAL HG22 H 17.297 15.131 1.338 1.00 . A A . 54 VAL HG22 1 1 5 8176 1 1 54 VAL HG23 H 16.875 16.518 0.332 1.00 . A A . 54 VAL HG23 1 1 5 8177 1 1 54 VAL N N 15.551 14.683 -2.198 1.00 . A A . 54 VAL N 1 1 5 8178 1 1 54 VAL O O 16.595 12.558 0.417 1.00 . A A . 54 VAL O 1 1 5 8179 1 1 55 GLY C C 13.559 11.779 0.946 1.00 . A A . 55 GLY C 1 1 5 8180 1 1 55 GLY CA C 14.293 11.214 -0.254 1.00 . A A . 55 GLY CA 1 1 5 8181 1 1 55 GLY H H 14.524 12.511 -1.911 1.00 . A A . 55 GLY H 1 1 5 8182 1 1 55 GLY HA2 H 13.590 10.673 -0.870 1.00 . A A . 55 GLY HA2 1 1 5 8183 1 1 55 GLY HA3 H 15.053 10.530 0.094 1.00 . A A . 55 GLY HA3 1 1 5 8184 1 1 55 GLY N N 14.923 12.246 -1.056 1.00 . A A . 55 GLY N 1 1 5 8185 1 1 55 GLY O O 12.375 12.103 0.863 1.00 . A A . 55 GLY O 1 1 5 8186 1 1 56 GLY C C 13.009 11.345 4.119 1.00 . A A . 56 GLY C 1 1 5 8187 1 1 56 GLY CA C 13.655 12.426 3.274 1.00 . A A . 56 GLY CA 1 1 5 8188 1 1 56 GLY H H 15.205 11.623 2.075 1.00 . A A . 56 GLY H 1 1 5 8189 1 1 56 GLY HA2 H 14.414 12.921 3.860 1.00 . A A . 56 GLY HA2 1 1 5 8190 1 1 56 GLY HA3 H 12.901 13.148 2.997 1.00 . A A . 56 GLY HA3 1 1 5 8191 1 1 56 GLY N N 14.264 11.897 2.068 1.00 . A A . 56 GLY N 1 1 5 8192 1 1 56 GLY O O 12.771 10.235 3.643 1.00 . A A . 56 GLY O 1 1 5 8193 1 1 57 ASP C C 10.746 11.223 6.759 1.00 . A A . 57 ASP C 1 1 5 8194 1 1 57 ASP CA C 12.106 10.717 6.290 1.00 . A A . 57 ASP CA 1 1 5 8195 1 1 57 ASP CB C 13.015 10.468 7.495 1.00 . A A . 57 ASP CB 1 1 5 8196 1 1 57 ASP CG C 12.674 9.180 8.219 1.00 . A A . 57 ASP CG 1 1 5 8197 1 1 57 ASP H H 12.942 12.570 5.697 1.00 . A A . 57 ASP H 1 1 5 8198 1 1 57 ASP HA H 11.967 9.789 5.757 1.00 . A A . 57 ASP HA 1 1 5 8199 1 1 57 ASP HB2 H 14.040 10.410 7.159 1.00 . A A . 57 ASP HB2 1 1 5 8200 1 1 57 ASP HB3 H 12.913 11.288 8.190 1.00 . A A . 57 ASP HB3 1 1 5 8201 1 1 57 ASP N N 12.728 11.669 5.376 1.00 . A A . 57 ASP N 1 1 5 8202 1 1 57 ASP O O 10.420 11.152 7.944 1.00 . A A . 57 ASP O 1 1 5 8203 1 1 57 ASP OD1 O 11.509 9.027 8.643 1.00 . A A . 57 ASP OD1 1 1 5 8204 1 1 57 ASP OD2 O 13.573 8.325 8.362 1.00 . A A . 57 ASP OD2 1 1 5 8205 1 1 58 HIS C C 7.542 11.296 5.658 1.00 . A A . 58 HIS C 1 1 5 8206 1 1 58 HIS CA C 8.629 12.253 6.138 1.00 . A A . 58 HIS CA 1 1 5 8207 1 1 58 HIS CB C 8.430 13.629 5.502 1.00 . A A . 58 HIS CB 1 1 5 8208 1 1 58 HIS CD2 C 9.773 14.813 7.379 1.00 . A A . 58 HIS CD2 1 1 5 8209 1 1 58 HIS CE1 C 8.899 16.814 7.184 1.00 . A A . 58 HIS CE1 1 1 5 8210 1 1 58 HIS CG C 8.860 14.763 6.381 1.00 . A A . 58 HIS CG 1 1 5 8211 1 1 58 HIS H H 10.270 11.764 4.894 1.00 . A A . 58 HIS H 1 1 5 8212 1 1 58 HIS HA H 8.558 12.348 7.211 1.00 . A A . 58 HIS HA 1 1 5 8213 1 1 58 HIS HB2 H 9.005 13.682 4.589 1.00 . A A . 58 HIS HB2 1 1 5 8214 1 1 58 HIS HB3 H 7.384 13.764 5.272 1.00 . A A . 58 HIS HB3 1 1 5 8215 1 1 58 HIS HD1 H 7.640 16.318 5.650 1.00 . A A . 58 HIS HD1 1 1 5 8216 1 1 58 HIS HD2 H 10.384 13.994 7.731 1.00 . A A . 58 HIS HD2 1 1 5 8217 1 1 58 HIS HE1 H 8.683 17.861 7.340 1.00 . A A . 58 HIS HE1 1 1 5 8218 1 1 58 HIS N N 9.955 11.735 5.821 1.00 . A A . 58 HIS N 1 1 5 8219 1 1 58 HIS ND1 N 8.330 16.032 6.285 1.00 . A A . 58 HIS ND1 1 1 5 8220 1 1 58 HIS NE2 N 9.779 16.098 7.862 1.00 . A A . 58 HIS NE2 1 1 5 8221 1 1 58 HIS O O 6.425 11.714 5.351 1.00 . A A . 58 HIS O 1 1 5 8222 1 1 59 ILE C C 6.595 8.028 6.281 1.00 . A A . 59 ILE C 1 1 5 8223 1 1 59 ILE CA C 6.930 8.996 5.152 1.00 . A A . 59 ILE CA 1 1 5 8224 1 1 59 ILE CB C 7.478 8.200 3.953 1.00 . A A . 59 ILE CB 1 1 5 8225 1 1 59 ILE CD1 C 6.559 9.787 2.188 1.00 . A A . 59 ILE CD1 1 1 5 8226 1 1 59 ILE CG1 C 7.789 9.140 2.787 1.00 . A A . 59 ILE CG1 1 1 5 8227 1 1 59 ILE CG2 C 6.482 7.131 3.528 1.00 . A A . 59 ILE CG2 1 1 5 8228 1 1 59 ILE H H 8.783 9.741 5.852 1.00 . A A . 59 ILE H 1 1 5 8229 1 1 59 ILE HA H 6.025 9.498 4.842 1.00 . A A . 59 ILE HA 1 1 5 8230 1 1 59 ILE HB H 8.387 7.707 4.262 1.00 . A A . 59 ILE HB 1 1 5 8231 1 1 59 ILE HD11 H 6.395 9.396 1.194 1.00 . A A . 59 ILE HD11 1 1 5 8232 1 1 59 ILE HD12 H 5.701 9.572 2.806 1.00 . A A . 59 ILE HD12 1 1 5 8233 1 1 59 ILE HD13 H 6.706 10.856 2.133 1.00 . A A . 59 ILE HD13 1 1 5 8234 1 1 59 ILE HG12 H 8.442 9.926 3.131 1.00 . A A . 59 ILE HG12 1 1 5 8235 1 1 59 ILE HG13 H 8.285 8.582 2.006 1.00 . A A . 59 ILE HG13 1 1 5 8236 1 1 59 ILE HG21 H 5.490 7.416 3.847 1.00 . A A . 59 ILE HG21 1 1 5 8237 1 1 59 ILE HG22 H 6.498 7.032 2.453 1.00 . A A . 59 ILE HG22 1 1 5 8238 1 1 59 ILE HG23 H 6.749 6.188 3.981 1.00 . A A . 59 ILE HG23 1 1 5 8239 1 1 59 ILE N N 7.877 10.012 5.594 1.00 . A A . 59 ILE N 1 1 5 8240 1 1 59 ILE O O 7.459 7.660 7.076 1.00 . A A . 59 ILE O 1 1 5 8241 1 1 60 LYS C C 3.858 5.706 6.810 1.00 . A A . 60 LYS C 1 1 5 8242 1 1 60 LYS CA C 4.882 6.687 7.374 1.00 . A A . 60 LYS CA 1 1 5 8243 1 1 60 LYS CB C 4.275 7.453 8.551 1.00 . A A . 60 LYS CB 1 1 5 8244 1 1 60 LYS CD C 2.399 6.026 9.418 1.00 . A A . 60 LYS CD 1 1 5 8245 1 1 60 LYS CE C 1.686 5.672 10.714 1.00 . A A . 60 LYS CE 1 1 5 8246 1 1 60 LYS CG C 3.798 6.556 9.680 1.00 . A A . 60 LYS CG 1 1 5 8247 1 1 60 LYS H H 4.689 7.944 5.681 1.00 . A A . 60 LYS H 1 1 5 8248 1 1 60 LYS HA H 5.741 6.133 7.720 1.00 . A A . 60 LYS HA 1 1 5 8249 1 1 60 LYS HB2 H 5.018 8.130 8.946 1.00 . A A . 60 LYS HB2 1 1 5 8250 1 1 60 LYS HB3 H 3.431 8.027 8.195 1.00 . A A . 60 LYS HB3 1 1 5 8251 1 1 60 LYS HD2 H 1.827 6.783 8.902 1.00 . A A . 60 LYS HD2 1 1 5 8252 1 1 60 LYS HD3 H 2.467 5.142 8.802 1.00 . A A . 60 LYS HD3 1 1 5 8253 1 1 60 LYS HE2 H 0.998 4.863 10.522 1.00 . A A . 60 LYS HE2 1 1 5 8254 1 1 60 LYS HE3 H 2.421 5.354 11.439 1.00 . A A . 60 LYS HE3 1 1 5 8255 1 1 60 LYS HG2 H 4.476 5.721 9.774 1.00 . A A . 60 LYS HG2 1 1 5 8256 1 1 60 LYS HG3 H 3.793 7.123 10.600 1.00 . A A . 60 LYS HG3 1 1 5 8257 1 1 60 LYS HZ1 H 1.576 7.470 11.771 1.00 . A A . 60 LYS HZ1 1 1 5 8258 1 1 60 LYS HZ2 H 0.202 6.497 11.931 1.00 . A A . 60 LYS HZ2 1 1 5 8259 1 1 60 LYS HZ3 H 0.468 7.355 10.497 1.00 . A A . 60 LYS HZ3 1 1 5 8260 1 1 60 LYS N N 5.333 7.616 6.344 1.00 . A A . 60 LYS N 1 1 5 8261 1 1 60 LYS NZ N 0.930 6.830 11.267 1.00 . A A . 60 LYS NZ 1 1 5 8262 1 1 60 LYS O O 2.956 6.093 6.070 1.00 . A A . 60 LYS O 1 1 5 8263 1 1 61 ALA C C 2.673 2.480 7.844 1.00 . A A . 61 ALA C 1 1 5 8264 1 1 61 ALA CA C 3.092 3.399 6.701 1.00 . A A . 61 ALA CA 1 1 5 8265 1 1 61 ALA CB C 3.735 2.593 5.582 1.00 . A A . 61 ALA CB 1 1 5 8266 1 1 61 ALA H H 4.745 4.187 7.761 1.00 . A A . 61 ALA H 1 1 5 8267 1 1 61 ALA HA H 2.212 3.885 6.302 1.00 . A A . 61 ALA HA 1 1 5 8268 1 1 61 ALA HB1 H 4.631 3.095 5.248 1.00 . A A . 61 ALA HB1 1 1 5 8269 1 1 61 ALA HB2 H 3.987 1.609 5.947 1.00 . A A . 61 ALA HB2 1 1 5 8270 1 1 61 ALA HB3 H 3.042 2.506 4.758 1.00 . A A . 61 ALA HB3 1 1 5 8271 1 1 61 ALA N N 4.005 4.434 7.168 1.00 . A A . 61 ALA N 1 1 5 8272 1 1 61 ALA O O 3.398 2.325 8.826 1.00 . A A . 61 ALA O 1 1 5 8273 1 1 62 HIS C C 0.102 -0.109 8.108 1.00 . A A . 62 HIS C 1 1 5 8274 1 1 62 HIS CA C 0.982 0.970 8.731 1.00 . A A . 62 HIS CA 1 1 5 8275 1 1 62 HIS CB C 0.188 1.751 9.779 1.00 . A A . 62 HIS CB 1 1 5 8276 1 1 62 HIS CD2 C -1.212 0.145 11.259 1.00 . A A . 62 HIS CD2 1 1 5 8277 1 1 62 HIS CE1 C 0.090 0.119 13.023 1.00 . A A . 62 HIS CE1 1 1 5 8278 1 1 62 HIS CG C -0.153 0.945 10.995 1.00 . A A . 62 HIS CG 1 1 5 8279 1 1 62 HIS H H 0.965 2.038 6.903 1.00 . A A . 62 HIS H 1 1 5 8280 1 1 62 HIS HA H 1.825 0.496 9.211 1.00 . A A . 62 HIS HA 1 1 5 8281 1 1 62 HIS HB2 H 0.768 2.604 10.098 1.00 . A A . 62 HIS HB2 1 1 5 8282 1 1 62 HIS HB3 H -0.737 2.094 9.338 1.00 . A A . 62 HIS HB3 1 1 5 8283 1 1 62 HIS HD1 H 1.490 1.387 12.238 1.00 . A A . 62 HIS HD1 1 1 5 8284 1 1 62 HIS HD2 H -2.041 -0.061 10.597 1.00 . A A . 62 HIS HD2 1 1 5 8285 1 1 62 HIS HE1 H 0.490 -0.101 14.001 1.00 . A A . 62 HIS HE1 1 1 5 8286 1 1 62 HIS N N 1.498 1.874 7.709 1.00 . A A . 62 HIS N 1 1 5 8287 1 1 62 HIS ND1 N 0.644 0.908 12.120 1.00 . A A . 62 HIS ND1 1 1 5 8288 1 1 62 HIS NE2 N -1.038 -0.357 12.525 1.00 . A A . 62 HIS NE2 1 1 5 8289 1 1 62 HIS O O -0.952 0.186 7.543 1.00 . A A . 62 HIS O 1 1 5 8290 1 1 63 ILE C C -1.276 -2.963 8.638 1.00 . A A . 63 ILE C 1 1 5 8291 1 1 63 ILE CA C -0.208 -2.481 7.663 1.00 . A A . 63 ILE CA 1 1 5 8292 1 1 63 ILE CB C 0.721 -3.659 7.313 1.00 . A A . 63 ILE CB 1 1 5 8293 1 1 63 ILE CD1 C 2.984 -4.064 6.222 1.00 . A A . 63 ILE CD1 1 1 5 8294 1 1 63 ILE CG1 C 1.710 -3.250 6.219 1.00 . A A . 63 ILE CG1 1 1 5 8295 1 1 63 ILE CG2 C -0.096 -4.864 6.871 1.00 . A A . 63 ILE CG2 1 1 5 8296 1 1 63 ILE H H 1.387 -1.530 8.678 1.00 . A A . 63 ILE H 1 1 5 8297 1 1 63 ILE HA H -0.689 -2.146 6.755 1.00 . A A . 63 ILE HA 1 1 5 8298 1 1 63 ILE HB H 1.270 -3.932 8.201 1.00 . A A . 63 ILE HB 1 1 5 8299 1 1 63 ILE HD11 H 3.665 -3.666 6.960 1.00 . A A . 63 ILE HD11 1 1 5 8300 1 1 63 ILE HD12 H 2.755 -5.092 6.459 1.00 . A A . 63 ILE HD12 1 1 5 8301 1 1 63 ILE HD13 H 3.445 -4.015 5.245 1.00 . A A . 63 ILE HD13 1 1 5 8302 1 1 63 ILE HG12 H 1.241 -3.370 5.255 1.00 . A A . 63 ILE HG12 1 1 5 8303 1 1 63 ILE HG13 H 1.978 -2.212 6.357 1.00 . A A . 63 ILE HG13 1 1 5 8304 1 1 63 ILE HG21 H 0.316 -5.263 5.956 1.00 . A A . 63 ILE HG21 1 1 5 8305 1 1 63 ILE HG22 H -0.063 -5.622 7.640 1.00 . A A . 63 ILE HG22 1 1 5 8306 1 1 63 ILE HG23 H -1.120 -4.564 6.704 1.00 . A A . 63 ILE HG23 1 1 5 8307 1 1 63 ILE N N 0.541 -1.359 8.215 1.00 . A A . 63 ILE N 1 1 5 8308 1 1 63 ILE O O -1.068 -2.965 9.851 1.00 . A A . 63 ILE O 1 1 5 8309 1 1 64 ALA C C -4.031 -5.205 8.413 1.00 . A A . 64 ALA C 1 1 5 8310 1 1 64 ALA CA C -3.520 -3.861 8.922 1.00 . A A . 64 ALA CA 1 1 5 8311 1 1 64 ALA CB C -4.649 -2.842 8.953 1.00 . A A . 64 ALA CB 1 1 5 8312 1 1 64 ALA H H -2.525 -3.348 7.126 1.00 . A A . 64 ALA H 1 1 5 8313 1 1 64 ALA HA H -3.152 -3.986 9.931 1.00 . A A . 64 ALA HA 1 1 5 8314 1 1 64 ALA HB1 H -5.546 -3.311 9.330 1.00 . A A . 64 ALA HB1 1 1 5 8315 1 1 64 ALA HB2 H -4.374 -2.020 9.596 1.00 . A A . 64 ALA HB2 1 1 5 8316 1 1 64 ALA HB3 H -4.828 -2.474 7.954 1.00 . A A . 64 ALA HB3 1 1 5 8317 1 1 64 ALA N N -2.420 -3.373 8.100 1.00 . A A . 64 ALA N 1 1 5 8318 1 1 64 ALA O O -4.765 -5.267 7.428 1.00 . A A . 64 ALA O 1 1 5 8319 1 1 65 ASN C C -5.571 -7.767 8.802 1.00 . A A . 65 ASN C 1 1 5 8320 1 1 65 ASN CA C -4.055 -7.621 8.707 1.00 . A A . 65 ASN CA 1 1 5 8321 1 1 65 ASN CB C -3.375 -8.664 9.596 1.00 . A A . 65 ASN CB 1 1 5 8322 1 1 65 ASN CG C -1.932 -8.910 9.198 1.00 . A A . 65 ASN CG 1 1 5 8323 1 1 65 ASN H H -3.052 -6.164 9.869 1.00 . A A . 65 ASN H 1 1 5 8324 1 1 65 ASN HA H -3.753 -7.782 7.683 1.00 . A A . 65 ASN HA 1 1 5 8325 1 1 65 ASN HB2 H -3.391 -8.320 10.621 1.00 . A A . 65 ASN HB2 1 1 5 8326 1 1 65 ASN HB3 H -3.913 -9.597 9.525 1.00 . A A . 65 ASN HB3 1 1 5 8327 1 1 65 ASN HD21 H -1.532 -9.637 11.006 1.00 . A A . 65 ASN HD21 1 1 5 8328 1 1 65 ASN HD22 H -0.207 -9.607 9.897 1.00 . A A . 65 ASN HD22 1 1 5 8329 1 1 65 ASN N N -3.637 -6.278 9.092 1.00 . A A . 65 ASN N 1 1 5 8330 1 1 65 ASN ND2 N -1.144 -9.438 10.127 1.00 . A A . 65 ASN ND2 1 1 5 8331 1 1 65 ASN O O -6.246 -7.038 9.529 1.00 . A A . 65 ASN O 1 1 5 8332 1 1 65 ASN OD1 O -1.532 -8.629 8.069 1.00 . A A . 65 ASN OD1 1 1 5 8333 1 1 66 PRO C C -8.056 -9.602 9.343 1.00 . A A . 66 PRO C 1 1 5 8334 1 1 66 PRO CA C -7.562 -8.998 8.033 1.00 . A A . 66 PRO CA 1 1 5 8335 1 1 66 PRO CB C -7.724 -10.001 6.888 1.00 . A A . 66 PRO CB 1 1 5 8336 1 1 66 PRO CD C -5.377 -9.640 7.160 1.00 . A A . 66 PRO CD 1 1 5 8337 1 1 66 PRO CG C -6.400 -10.676 6.785 1.00 . A A . 66 PRO CG 1 1 5 8338 1 1 66 PRO HA H -8.127 -8.105 7.813 1.00 . A A . 66 PRO HA 1 1 5 8339 1 1 66 PRO HB2 H -8.509 -10.704 7.130 1.00 . A A . 66 PRO HB2 1 1 5 8340 1 1 66 PRO HB3 H -7.971 -9.477 5.977 1.00 . A A . 66 PRO HB3 1 1 5 8341 1 1 66 PRO HD2 H -4.549 -10.098 7.680 1.00 . A A . 66 PRO HD2 1 1 5 8342 1 1 66 PRO HD3 H -5.029 -9.117 6.281 1.00 . A A . 66 PRO HD3 1 1 5 8343 1 1 66 PRO HG2 H -6.358 -11.509 7.470 1.00 . A A . 66 PRO HG2 1 1 5 8344 1 1 66 PRO HG3 H -6.237 -11.013 5.772 1.00 . A A . 66 PRO HG3 1 1 5 8345 1 1 66 PRO N N -6.120 -8.733 8.050 1.00 . A A . 66 PRO N 1 1 5 8346 1 1 66 PRO O O -9.245 -9.881 9.500 1.00 . A A . 66 PRO O 1 1 5 8347 1 1 67 SER C C -7.453 -9.306 12.669 1.00 . A A . 67 SER C 1 1 5 8348 1 1 67 SER CA C -7.479 -10.373 11.578 1.00 . A A . 67 SER CA 1 1 5 8349 1 1 67 SER CB C -6.510 -11.503 11.932 1.00 . A A . 67 SER CB 1 1 5 8350 1 1 67 SER H H -6.205 -9.556 10.097 1.00 . A A . 67 SER H 1 1 5 8351 1 1 67 SER HA H -8.478 -10.776 11.509 1.00 . A A . 67 SER HA 1 1 5 8352 1 1 67 SER HB2 H -5.497 -11.173 11.760 1.00 . A A . 67 SER HB2 1 1 5 8353 1 1 67 SER HB3 H -6.631 -11.765 12.973 1.00 . A A . 67 SER HB3 1 1 5 8354 1 1 67 SER HG H -6.401 -12.516 10.259 1.00 . A A . 67 SER HG 1 1 5 8355 1 1 67 SER N N -7.136 -9.800 10.282 1.00 . A A . 67 SER N 1 1 5 8356 1 1 67 SER O O -8.121 -9.434 13.694 1.00 . A A . 67 SER O 1 1 5 8357 1 1 67 SER OG O -6.756 -12.652 11.140 1.00 . A A . 67 SER OG 1 1 5 8358 1 1 68 GLY C C -5.138 -6.838 13.751 1.00 . A A . 68 GLY C 1 1 5 8359 1 1 68 GLY CA C -6.575 -7.178 13.409 1.00 . A A . 68 GLY CA 1 1 5 8360 1 1 68 GLY H H -6.165 -8.205 11.603 1.00 . A A . 68 GLY H 1 1 5 8361 1 1 68 GLY HA2 H -7.056 -6.299 13.007 1.00 . A A . 68 GLY HA2 1 1 5 8362 1 1 68 GLY HA3 H -7.087 -7.475 14.312 1.00 . A A . 68 GLY HA3 1 1 5 8363 1 1 68 GLY N N -6.675 -8.252 12.438 1.00 . A A . 68 GLY N 1 1 5 8364 1 1 68 GLY O O -4.846 -5.731 14.204 1.00 . A A . 68 GLY O 1 1 5 8365 1 1 69 ALA C C -2.207 -6.580 12.859 1.00 . A A . 69 ALA C 1 1 5 8366 1 1 69 ALA CA C -2.824 -7.587 13.824 1.00 . A A . 69 ALA CA 1 1 5 8367 1 1 69 ALA CB C -2.076 -8.910 13.759 1.00 . A A . 69 ALA CB 1 1 5 8368 1 1 69 ALA H H -4.532 -8.653 13.172 1.00 . A A . 69 ALA H 1 1 5 8369 1 1 69 ALA HA H -2.741 -7.204 14.831 1.00 . A A . 69 ALA HA 1 1 5 8370 1 1 69 ALA HB1 H -2.772 -9.724 13.901 1.00 . A A . 69 ALA HB1 1 1 5 8371 1 1 69 ALA HB2 H -1.599 -9.007 12.796 1.00 . A A . 69 ALA HB2 1 1 5 8372 1 1 69 ALA HB3 H -1.327 -8.938 14.537 1.00 . A A . 69 ALA HB3 1 1 5 8373 1 1 69 ALA N N -4.238 -7.792 13.535 1.00 . A A . 69 ALA N 1 1 5 8374 1 1 69 ALA O O -2.820 -6.209 11.858 1.00 . A A . 69 ALA O 1 1 5 8375 1 1 70 SER C C 1.149 -5.607 12.085 1.00 . A A . 70 SER C 1 1 5 8376 1 1 70 SER CA C -0.293 -5.173 12.330 1.00 . A A . 70 SER CA 1 1 5 8377 1 1 70 SER CB C -0.317 -3.790 12.983 1.00 . A A . 70 SER CB 1 1 5 8378 1 1 70 SER H H -0.554 -6.475 13.979 1.00 . A A . 70 SER H 1 1 5 8379 1 1 70 SER HA H -0.807 -5.123 11.382 1.00 . A A . 70 SER HA 1 1 5 8380 1 1 70 SER HB2 H 0.251 -3.099 12.379 1.00 . A A . 70 SER HB2 1 1 5 8381 1 1 70 SER HB3 H -1.339 -3.448 13.058 1.00 . A A . 70 SER HB3 1 1 5 8382 1 1 70 SER HG H 0.725 -3.014 14.449 1.00 . A A . 70 SER HG 1 1 5 8383 1 1 70 SER N N -0.991 -6.141 13.168 1.00 . A A . 70 SER N 1 1 5 8384 1 1 70 SER O O 1.880 -5.934 13.021 1.00 . A A . 70 SER O 1 1 5 8385 1 1 70 SER OG O 0.247 -3.830 14.283 1.00 . A A . 70 SER OG 1 1 5 8386 1 1 71 THR C C 3.856 -4.811 10.484 1.00 . A A . 71 THR C 1 1 5 8387 1 1 71 THR CA C 2.907 -6.003 10.448 1.00 . A A . 71 THR CA 1 1 5 8388 1 1 71 THR CB C 2.944 -6.633 9.043 1.00 . A A . 71 THR CB 1 1 5 8389 1 1 71 THR CG2 C 4.312 -7.231 8.754 1.00 . A A . 71 THR CG2 1 1 5 8390 1 1 71 THR H H 0.925 -5.338 10.117 1.00 . A A . 71 THR H 1 1 5 8391 1 1 71 THR HA H 3.245 -6.742 11.160 1.00 . A A . 71 THR HA 1 1 5 8392 1 1 71 THR HB H 2.744 -5.860 8.314 1.00 . A A . 71 THR HB 1 1 5 8393 1 1 71 THR HG1 H 1.218 -7.450 9.536 1.00 . A A . 71 THR HG1 1 1 5 8394 1 1 71 THR HG21 H 5.063 -6.704 9.323 1.00 . A A . 71 THR HG21 1 1 5 8395 1 1 71 THR HG22 H 4.529 -7.141 7.700 1.00 . A A . 71 THR HG22 1 1 5 8396 1 1 71 THR HG23 H 4.315 -8.274 9.035 1.00 . A A . 71 THR HG23 1 1 5 8397 1 1 71 THR N N 1.553 -5.608 10.818 1.00 . A A . 71 THR N 1 1 5 8398 1 1 71 THR O O 3.487 -3.701 10.102 1.00 . A A . 71 THR O 1 1 5 8399 1 1 71 THR OG1 O 1.940 -7.648 8.934 1.00 . A A . 71 THR OG1 1 1 5 8400 1 1 72 GLU C C 6.613 -3.634 9.643 1.00 . A A . 72 GLU C 1 1 5 8401 1 1 72 GLU CA C 6.083 -3.993 11.028 1.00 . A A . 72 GLU CA 1 1 5 8402 1 1 72 GLU CB C 7.238 -4.426 11.932 1.00 . A A . 72 GLU CB 1 1 5 8403 1 1 72 GLU CD C 8.973 -3.719 13.626 1.00 . A A . 72 GLU CD 1 1 5 8404 1 1 72 GLU CG C 7.972 -3.265 12.582 1.00 . A A . 72 GLU CG 1 1 5 8405 1 1 72 GLU H H 5.315 -5.955 11.232 1.00 . A A . 72 GLU H 1 1 5 8406 1 1 72 GLU HA H 5.611 -3.121 11.456 1.00 . A A . 72 GLU HA 1 1 5 8407 1 1 72 GLU HB2 H 6.849 -5.062 12.713 1.00 . A A . 72 GLU HB2 1 1 5 8408 1 1 72 GLU HB3 H 7.948 -4.989 11.343 1.00 . A A . 72 GLU HB3 1 1 5 8409 1 1 72 GLU HG2 H 8.497 -2.714 11.816 1.00 . A A . 72 GLU HG2 1 1 5 8410 1 1 72 GLU HG3 H 7.248 -2.619 13.056 1.00 . A A . 72 GLU HG3 1 1 5 8411 1 1 72 GLU N N 5.081 -5.049 10.943 1.00 . A A . 72 GLU N 1 1 5 8412 1 1 72 GLU O O 6.995 -4.511 8.866 1.00 . A A . 72 GLU O 1 1 5 8413 1 1 72 GLU OE1 O 8.569 -4.443 14.559 1.00 . A A . 72 GLU OE1 1 1 5 8414 1 1 72 GLU OE2 O 10.161 -3.349 13.510 1.00 . A A . 72 GLU OE2 1 1 5 8415 1 1 73 CYS C C 8.471 -1.178 8.193 1.00 . A A . 73 CYS C 1 1 5 8416 1 1 73 CYS CA C 7.117 -1.865 8.049 1.00 . A A . 73 CYS CA 1 1 5 8417 1 1 73 CYS CB C 6.106 -0.900 7.427 1.00 . A A . 73 CYS CB 1 1 5 8418 1 1 73 CYS H H 6.318 -1.690 10.001 1.00 . A A . 73 CYS H 1 1 5 8419 1 1 73 CYS HA H 7.229 -2.722 7.402 1.00 . A A . 73 CYS HA 1 1 5 8420 1 1 73 CYS HB2 H 6.463 -0.594 6.454 1.00 . A A . 73 CYS HB2 1 1 5 8421 1 1 73 CYS HB3 H 5.160 -1.407 7.312 1.00 . A A . 73 CYS HB3 1 1 5 8422 1 1 73 CYS HG H 4.631 0.484 8.979 1.00 . A A . 73 CYS HG 1 1 5 8423 1 1 73 CYS N N 6.634 -2.341 9.340 1.00 . A A . 73 CYS N 1 1 5 8424 1 1 73 CYS O O 8.802 -0.653 9.257 1.00 . A A . 73 CYS O 1 1 5 8425 1 1 73 CYS SG S 5.817 0.595 8.401 1.00 . A A . 73 CYS SG 1 1 5 8426 1 1 74 PHE C C 10.745 0.356 5.922 1.00 . A A . 74 PHE C 1 1 5 8427 1 1 74 PHE CA C 10.571 -0.567 7.125 1.00 . A A . 74 PHE CA 1 1 5 8428 1 1 74 PHE CB C 11.662 -1.640 7.121 1.00 . A A . 74 PHE CB 1 1 5 8429 1 1 74 PHE CD1 C 10.802 -2.783 9.183 1.00 . A A . 74 PHE CD1 1 1 5 8430 1 1 74 PHE CD2 C 11.426 -4.130 7.317 1.00 . A A . 74 PHE CD2 1 1 5 8431 1 1 74 PHE CE1 C 10.459 -3.919 9.891 1.00 . A A . 74 PHE CE1 1 1 5 8432 1 1 74 PHE CE2 C 11.085 -5.270 8.021 1.00 . A A . 74 PHE CE2 1 1 5 8433 1 1 74 PHE CG C 11.289 -2.876 7.889 1.00 . A A . 74 PHE CG 1 1 5 8434 1 1 74 PHE CZ C 10.600 -5.164 9.309 1.00 . A A . 74 PHE CZ 1 1 5 8435 1 1 74 PHE H H 8.931 -1.621 6.299 1.00 . A A . 74 PHE H 1 1 5 8436 1 1 74 PHE HA H 10.656 0.018 8.028 1.00 . A A . 74 PHE HA 1 1 5 8437 1 1 74 PHE HB2 H 11.866 -1.932 6.102 1.00 . A A . 74 PHE HB2 1 1 5 8438 1 1 74 PHE HB3 H 12.559 -1.232 7.561 1.00 . A A . 74 PHE HB3 1 1 5 8439 1 1 74 PHE HD1 H 10.690 -1.811 9.639 1.00 . A A . 74 PHE HD1 1 1 5 8440 1 1 74 PHE HD2 H 11.806 -4.214 6.308 1.00 . A A . 74 PHE HD2 1 1 5 8441 1 1 74 PHE HE1 H 10.080 -3.834 10.899 1.00 . A A . 74 PHE HE1 1 1 5 8442 1 1 74 PHE HE2 H 11.196 -6.241 7.563 1.00 . A A . 74 PHE HE2 1 1 5 8443 1 1 74 PHE HZ H 10.333 -6.053 9.861 1.00 . A A . 74 PHE HZ 1 1 5 8444 1 1 74 PHE N N 9.251 -1.187 7.117 1.00 . A A . 74 PHE N 1 1 5 8445 1 1 74 PHE O O 10.863 -0.102 4.786 1.00 . A A . 74 PHE O 1 1 5 8446 1 1 75 VAL C C 12.385 2.791 4.721 1.00 . A A . 75 VAL C 1 1 5 8447 1 1 75 VAL CA C 10.921 2.648 5.122 1.00 . A A . 75 VAL CA 1 1 5 8448 1 1 75 VAL CB C 10.382 4.025 5.553 1.00 . A A . 75 VAL CB 1 1 5 8449 1 1 75 VAL CG1 C 10.598 5.052 4.451 1.00 . A A . 75 VAL CG1 1 1 5 8450 1 1 75 VAL CG2 C 8.910 3.929 5.922 1.00 . A A . 75 VAL CG2 1 1 5 8451 1 1 75 VAL H H 10.663 1.964 7.108 1.00 . A A . 75 VAL H 1 1 5 8452 1 1 75 VAL HA H 10.354 2.315 4.266 1.00 . A A . 75 VAL HA 1 1 5 8453 1 1 75 VAL HB H 10.931 4.347 6.426 1.00 . A A . 75 VAL HB 1 1 5 8454 1 1 75 VAL HG11 H 9.768 5.018 3.761 1.00 . A A . 75 VAL HG11 1 1 5 8455 1 1 75 VAL HG12 H 10.667 6.038 4.886 1.00 . A A . 75 VAL HG12 1 1 5 8456 1 1 75 VAL HG13 H 11.513 4.826 3.923 1.00 . A A . 75 VAL HG13 1 1 5 8457 1 1 75 VAL HG21 H 8.808 3.932 6.997 1.00 . A A . 75 VAL HG21 1 1 5 8458 1 1 75 VAL HG22 H 8.378 4.773 5.508 1.00 . A A . 75 VAL HG22 1 1 5 8459 1 1 75 VAL HG23 H 8.497 3.014 5.524 1.00 . A A . 75 VAL HG23 1 1 5 8460 1 1 75 VAL N N 10.761 1.660 6.182 1.00 . A A . 75 VAL N 1 1 5 8461 1 1 75 VAL O O 13.274 2.827 5.572 1.00 . A A . 75 VAL O 1 1 5 8462 1 1 76 THR C C 14.053 4.067 1.805 1.00 . A A . 76 THR C 1 1 5 8463 1 1 76 THR CA C 13.986 3.009 2.901 1.00 . A A . 76 THR CA 1 1 5 8464 1 1 76 THR CB C 14.513 1.674 2.342 1.00 . A A . 76 THR CB 1 1 5 8465 1 1 76 THR CG2 C 15.916 1.839 1.777 1.00 . A A . 76 THR CG2 1 1 5 8466 1 1 76 THR H H 11.880 2.836 2.787 1.00 . A A . 76 THR H 1 1 5 8467 1 1 76 THR HA H 14.625 3.310 3.718 1.00 . A A . 76 THR HA 1 1 5 8468 1 1 76 THR HB H 13.857 1.349 1.547 1.00 . A A . 76 THR HB 1 1 5 8469 1 1 76 THR HG1 H 15.379 0.682 3.811 1.00 . A A . 76 THR HG1 1 1 5 8470 1 1 76 THR HG21 H 16.027 2.836 1.375 1.00 . A A . 76 THR HG21 1 1 5 8471 1 1 76 THR HG22 H 16.076 1.115 0.992 1.00 . A A . 76 THR HG22 1 1 5 8472 1 1 76 THR HG23 H 16.640 1.686 2.562 1.00 . A A . 76 THR HG23 1 1 5 8473 1 1 76 THR N N 12.630 2.871 3.416 1.00 . A A . 76 THR N 1 1 5 8474 1 1 76 THR O O 13.598 3.842 0.683 1.00 . A A . 76 THR O 1 1 5 8475 1 1 76 THR OG1 O 14.524 0.681 3.374 1.00 . A A . 76 THR OG1 1 1 5 8476 1 1 77 ASP C C 15.973 6.115 0.289 1.00 . A A . 77 ASP C 1 1 5 8477 1 1 77 ASP CA C 14.750 6.313 1.180 1.00 . A A . 77 ASP CA 1 1 5 8478 1 1 77 ASP CB C 14.849 7.652 1.912 1.00 . A A . 77 ASP CB 1 1 5 8479 1 1 77 ASP CG C 14.063 7.662 3.209 1.00 . A A . 77 ASP CG 1 1 5 8480 1 1 77 ASP H H 14.966 5.339 3.047 1.00 . A A . 77 ASP H 1 1 5 8481 1 1 77 ASP HA H 13.866 6.316 0.560 1.00 . A A . 77 ASP HA 1 1 5 8482 1 1 77 ASP HB2 H 15.886 7.855 2.140 1.00 . A A . 77 ASP HB2 1 1 5 8483 1 1 77 ASP HB3 H 14.466 8.434 1.273 1.00 . A A . 77 ASP HB3 1 1 5 8484 1 1 77 ASP N N 14.622 5.220 2.137 1.00 . A A . 77 ASP N 1 1 5 8485 1 1 77 ASP O O 17.070 5.847 0.775 1.00 . A A . 77 ASP O 1 1 5 8486 1 1 77 ASP OD1 O 12.915 7.172 3.210 1.00 . A A . 77 ASP OD1 1 1 5 8487 1 1 77 ASP OD2 O 14.597 8.161 4.222 1.00 . A A . 77 ASP OD2 1 1 5 8488 1 1 78 ASN C C 17.627 7.387 -2.162 1.00 . A A . 78 ASN C 1 1 5 8489 1 1 78 ASN CA C 16.860 6.082 -1.978 1.00 . A A . 78 ASN CA 1 1 5 8490 1 1 78 ASN CB C 16.311 5.606 -3.324 1.00 . A A . 78 ASN CB 1 1 5 8491 1 1 78 ASN CG C 15.731 4.206 -3.250 1.00 . A A . 78 ASN CG 1 1 5 8492 1 1 78 ASN H H 14.876 6.462 -1.346 1.00 . A A . 78 ASN H 1 1 5 8493 1 1 78 ASN HA H 17.534 5.333 -1.589 1.00 . A A . 78 ASN HA 1 1 5 8494 1 1 78 ASN HB2 H 15.531 6.280 -3.647 1.00 . A A . 78 ASN HB2 1 1 5 8495 1 1 78 ASN HB3 H 17.107 5.608 -4.053 1.00 . A A . 78 ASN HB3 1 1 5 8496 1 1 78 ASN HD21 H 13.900 4.949 -3.027 1.00 . A A . 78 ASN HD21 1 1 5 8497 1 1 78 ASN HD22 H 14.016 3.225 -3.037 1.00 . A A . 78 ASN HD22 1 1 5 8498 1 1 78 ASN N N 15.774 6.248 -1.019 1.00 . A A . 78 ASN N 1 1 5 8499 1 1 78 ASN ND2 N 14.416 4.118 -3.088 1.00 . A A . 78 ASN ND2 1 1 5 8500 1 1 78 ASN O O 18.364 7.555 -3.134 1.00 . A A . 78 ASN O 1 1 5 8501 1 1 78 ASN OD1 O 16.458 3.216 -3.337 1.00 . A A . 78 ASN OD1 1 1 5 8502 1 1 79 ALA C C 18.161 10.139 -2.704 1.00 . A A . 79 ALA C 1 1 5 8503 1 1 79 ALA CA C 18.127 9.599 -1.278 1.00 . A A . 79 ALA CA 1 1 5 8504 1 1 79 ALA CB C 19.539 9.478 -0.724 1.00 . A A . 79 ALA CB 1 1 5 8505 1 1 79 ALA H H 16.850 8.117 -0.471 1.00 . A A . 79 ALA H 1 1 5 8506 1 1 79 ALA HA H 17.580 10.291 -0.654 1.00 . A A . 79 ALA HA 1 1 5 8507 1 1 79 ALA HB1 H 19.556 9.834 0.296 1.00 . A A . 79 ALA HB1 1 1 5 8508 1 1 79 ALA HB2 H 19.849 8.444 -0.750 1.00 . A A . 79 ALA HB2 1 1 5 8509 1 1 79 ALA HB3 H 20.213 10.071 -1.325 1.00 . A A . 79 ALA HB3 1 1 5 8510 1 1 79 ALA N N 17.450 8.310 -1.221 1.00 . A A . 79 ALA N 1 1 5 8511 1 1 79 ALA O O 19.099 10.835 -3.092 1.00 . A A . 79 ALA O 1 1 5 8512 1 1 80 ASP C C 15.730 11.004 -5.110 1.00 . A A . 80 ASP C 1 1 5 8513 1 1 80 ASP CA C 17.043 10.268 -4.862 1.00 . A A . 80 ASP CA 1 1 5 8514 1 1 80 ASP CB C 17.165 9.081 -5.819 1.00 . A A . 80 ASP CB 1 1 5 8515 1 1 80 ASP CG C 17.391 9.515 -7.254 1.00 . A A . 80 ASP CG 1 1 5 8516 1 1 80 ASP H H 16.414 9.257 -3.111 1.00 . A A . 80 ASP H 1 1 5 8517 1 1 80 ASP HA H 17.862 10.948 -5.041 1.00 . A A . 80 ASP HA 1 1 5 8518 1 1 80 ASP HB2 H 17.999 8.465 -5.514 1.00 . A A . 80 ASP HB2 1 1 5 8519 1 1 80 ASP HB3 H 16.257 8.498 -5.776 1.00 . A A . 80 ASP HB3 1 1 5 8520 1 1 80 ASP N N 17.132 9.814 -3.479 1.00 . A A . 80 ASP N 1 1 5 8521 1 1 80 ASP O O 15.638 11.846 -6.001 1.00 . A A . 80 ASP O 1 1 5 8522 1 1 80 ASP OD1 O 18.467 10.080 -7.541 1.00 . A A . 80 ASP OD1 1 1 5 8523 1 1 80 ASP OD2 O 16.492 9.288 -8.090 1.00 . A A . 80 ASP OD2 1 1 5 8524 1 1 81 GLY C C 12.271 10.366 -4.195 1.00 . A A . 81 GLY C 1 1 5 8525 1 1 81 GLY CA C 13.421 11.316 -4.464 1.00 . A A . 81 GLY CA 1 1 5 8526 1 1 81 GLY H H 14.847 9.999 -3.620 1.00 . A A . 81 GLY H 1 1 5 8527 1 1 81 GLY HA2 H 13.358 12.145 -3.774 1.00 . A A . 81 GLY HA2 1 1 5 8528 1 1 81 GLY HA3 H 13.333 11.693 -5.473 1.00 . A A . 81 GLY HA3 1 1 5 8529 1 1 81 GLY N N 14.716 10.678 -4.314 1.00 . A A . 81 GLY N 1 1 5 8530 1 1 81 GLY O O 11.164 10.795 -3.867 1.00 . A A . 81 GLY O 1 1 5 8531 1 1 82 THR C C 11.743 7.326 -2.790 1.00 . A A . 82 THR C 1 1 5 8532 1 1 82 THR CA C 11.510 8.056 -4.108 1.00 . A A . 82 THR CA 1 1 5 8533 1 1 82 THR CB C 11.476 7.026 -5.253 1.00 . A A . 82 THR CB 1 1 5 8534 1 1 82 THR CG2 C 11.057 7.684 -6.560 1.00 . A A . 82 THR CG2 1 1 5 8535 1 1 82 THR H H 13.433 8.790 -4.598 1.00 . A A . 82 THR H 1 1 5 8536 1 1 82 THR HA H 10.551 8.552 -4.069 1.00 . A A . 82 THR HA 1 1 5 8537 1 1 82 THR HB H 10.755 6.259 -5.006 1.00 . A A . 82 THR HB 1 1 5 8538 1 1 82 THR HG1 H 12.706 5.697 -6.034 1.00 . A A . 82 THR HG1 1 1 5 8539 1 1 82 THR HG21 H 10.520 6.969 -7.166 1.00 . A A . 82 THR HG21 1 1 5 8540 1 1 82 THR HG22 H 11.935 8.020 -7.091 1.00 . A A . 82 THR HG22 1 1 5 8541 1 1 82 THR HG23 H 10.419 8.528 -6.349 1.00 . A A . 82 THR HG23 1 1 5 8542 1 1 82 THR N N 12.532 9.070 -4.335 1.00 . A A . 82 THR N 1 1 5 8543 1 1 82 THR O O 12.820 7.416 -2.201 1.00 . A A . 82 THR O 1 1 5 8544 1 1 82 THR OG1 O 12.765 6.423 -5.408 1.00 . A A . 82 THR OG1 1 1 5 8545 1 1 83 TYR C C 10.607 4.366 -1.320 1.00 . A A . 83 TYR C 1 1 5 8546 1 1 83 TYR CA C 10.821 5.857 -1.083 1.00 . A A . 83 TYR CA 1 1 5 8547 1 1 83 TYR CB C 9.794 6.378 -0.076 1.00 . A A . 83 TYR CB 1 1 5 8548 1 1 83 TYR CD1 C 9.175 8.723 -0.780 1.00 . A A . 83 TYR CD1 1 1 5 8549 1 1 83 TYR CD2 C 10.525 8.451 1.166 1.00 . A A . 83 TYR CD2 1 1 5 8550 1 1 83 TYR CE1 C 9.208 10.094 -0.617 1.00 . A A . 83 TYR CE1 1 1 5 8551 1 1 83 TYR CE2 C 10.562 9.822 1.337 1.00 . A A . 83 TYR CE2 1 1 5 8552 1 1 83 TYR CG C 9.832 7.878 0.107 1.00 . A A . 83 TYR CG 1 1 5 8553 1 1 83 TYR CZ C 9.902 10.639 0.443 1.00 . A A . 83 TYR CZ 1 1 5 8554 1 1 83 TYR H H 9.894 6.569 -2.847 1.00 . A A . 83 TYR H 1 1 5 8555 1 1 83 TYR HA H 11.813 6.008 -0.681 1.00 . A A . 83 TYR HA 1 1 5 8556 1 1 83 TYR HB2 H 8.804 6.111 -0.412 1.00 . A A . 83 TYR HB2 1 1 5 8557 1 1 83 TYR HB3 H 9.979 5.921 0.885 1.00 . A A . 83 TYR HB3 1 1 5 8558 1 1 83 TYR HD1 H 8.632 8.293 -1.609 1.00 . A A . 83 TYR HD1 1 1 5 8559 1 1 83 TYR HD2 H 11.042 7.808 1.864 1.00 . A A . 83 TYR HD2 1 1 5 8560 1 1 83 TYR HE1 H 8.691 10.735 -1.316 1.00 . A A . 83 TYR HE1 1 1 5 8561 1 1 83 TYR HE2 H 11.106 10.248 2.167 1.00 . A A . 83 TYR HE2 1 1 5 8562 1 1 83 TYR HH H 9.297 12.262 1.277 1.00 . A A . 83 TYR HH 1 1 5 8563 1 1 83 TYR N N 10.727 6.602 -2.333 1.00 . A A . 83 TYR N 1 1 5 8564 1 1 83 TYR O O 9.888 3.969 -2.238 1.00 . A A . 83 TYR O 1 1 5 8565 1 1 83 TYR OH O 9.938 12.004 0.610 1.00 . A A . 83 TYR OH 1 1 5 8566 1 1 84 GLN C C 10.811 1.462 0.750 1.00 . A A . 84 GLN C 1 1 5 8567 1 1 84 GLN CA C 11.114 2.096 -0.604 1.00 . A A . 84 GLN CA 1 1 5 8568 1 1 84 GLN CB C 12.398 1.501 -1.183 1.00 . A A . 84 GLN CB 1 1 5 8569 1 1 84 GLN CD C 11.812 -0.259 -2.898 1.00 . A A . 84 GLN CD 1 1 5 8570 1 1 84 GLN CG C 12.297 0.015 -1.488 1.00 . A A . 84 GLN CG 1 1 5 8571 1 1 84 GLN H H 11.793 3.920 0.226 1.00 . A A . 84 GLN H 1 1 5 8572 1 1 84 GLN HA H 10.295 1.886 -1.276 1.00 . A A . 84 GLN HA 1 1 5 8573 1 1 84 GLN HB2 H 12.640 2.019 -2.099 1.00 . A A . 84 GLN HB2 1 1 5 8574 1 1 84 GLN HB3 H 13.200 1.646 -0.474 1.00 . A A . 84 GLN HB3 1 1 5 8575 1 1 84 GLN HE21 H 10.436 -1.517 -2.207 1.00 . A A . 84 GLN HE21 1 1 5 8576 1 1 84 GLN HE22 H 10.472 -1.311 -3.922 1.00 . A A . 84 GLN HE22 1 1 5 8577 1 1 84 GLN HG2 H 13.272 -0.432 -1.366 1.00 . A A . 84 GLN HG2 1 1 5 8578 1 1 84 GLN HG3 H 11.606 -0.436 -0.791 1.00 . A A . 84 GLN HG3 1 1 5 8579 1 1 84 GLN N N 11.235 3.544 -0.485 1.00 . A A . 84 GLN N 1 1 5 8580 1 1 84 GLN NE2 N 10.805 -1.116 -3.022 1.00 . A A . 84 GLN NE2 1 1 5 8581 1 1 84 GLN O O 11.653 1.462 1.649 1.00 . A A . 84 GLN O 1 1 5 8582 1 1 84 GLN OE1 O 12.337 0.292 -3.866 1.00 . A A . 84 GLN OE1 1 1 5 8583 1 1 85 VAL C C 9.160 -1.231 1.991 1.00 . A A . 85 VAL C 1 1 5 8584 1 1 85 VAL CA C 9.191 0.286 2.135 1.00 . A A . 85 VAL CA 1 1 5 8585 1 1 85 VAL CB C 7.801 0.777 2.582 1.00 . A A . 85 VAL CB 1 1 5 8586 1 1 85 VAL CG1 C 7.374 0.075 3.862 1.00 . A A . 85 VAL CG1 1 1 5 8587 1 1 85 VAL CG2 C 7.804 2.287 2.768 1.00 . A A . 85 VAL CG2 1 1 5 8588 1 1 85 VAL H H 8.977 0.955 0.138 1.00 . A A . 85 VAL H 1 1 5 8589 1 1 85 VAL HA H 9.907 0.551 2.899 1.00 . A A . 85 VAL HA 1 1 5 8590 1 1 85 VAL HB H 7.089 0.532 1.808 1.00 . A A . 85 VAL HB 1 1 5 8591 1 1 85 VAL HG11 H 6.915 -0.872 3.617 1.00 . A A . 85 VAL HG11 1 1 5 8592 1 1 85 VAL HG12 H 8.238 -0.093 4.487 1.00 . A A . 85 VAL HG12 1 1 5 8593 1 1 85 VAL HG13 H 6.662 0.692 4.390 1.00 . A A . 85 VAL HG13 1 1 5 8594 1 1 85 VAL HG21 H 7.126 2.552 3.565 1.00 . A A . 85 VAL HG21 1 1 5 8595 1 1 85 VAL HG22 H 8.802 2.617 3.019 1.00 . A A . 85 VAL HG22 1 1 5 8596 1 1 85 VAL HG23 H 7.488 2.763 1.852 1.00 . A A . 85 VAL HG23 1 1 5 8597 1 1 85 VAL N N 9.604 0.924 0.890 1.00 . A A . 85 VAL N 1 1 5 8598 1 1 85 VAL O O 8.544 -1.764 1.069 1.00 . A A . 85 VAL O 1 1 5 8599 1 1 86 GLU C C 9.227 -3.966 4.133 1.00 . A A . 86 GLU C 1 1 5 8600 1 1 86 GLU CA C 9.878 -3.378 2.885 1.00 . A A . 86 GLU CA 1 1 5 8601 1 1 86 GLU CB C 11.326 -3.860 2.776 1.00 . A A . 86 GLU CB 1 1 5 8602 1 1 86 GLU CD C 12.850 -5.833 3.183 1.00 . A A . 86 GLU CD 1 1 5 8603 1 1 86 GLU CG C 11.465 -5.373 2.770 1.00 . A A . 86 GLU CG 1 1 5 8604 1 1 86 GLU H H 10.301 -1.439 3.621 1.00 . A A . 86 GLU H 1 1 5 8605 1 1 86 GLU HA H 9.331 -3.713 2.017 1.00 . A A . 86 GLU HA 1 1 5 8606 1 1 86 GLU HB2 H 11.753 -3.476 1.861 1.00 . A A . 86 GLU HB2 1 1 5 8607 1 1 86 GLU HB3 H 11.886 -3.472 3.614 1.00 . A A . 86 GLU HB3 1 1 5 8608 1 1 86 GLU HG2 H 10.744 -5.791 3.456 1.00 . A A . 86 GLU HG2 1 1 5 8609 1 1 86 GLU HG3 H 11.264 -5.737 1.773 1.00 . A A . 86 GLU HG3 1 1 5 8610 1 1 86 GLU N N 9.829 -1.921 2.910 1.00 . A A . 86 GLU N 1 1 5 8611 1 1 86 GLU O O 9.461 -3.497 5.248 1.00 . A A . 86 GLU O 1 1 5 8612 1 1 86 GLU OE1 O 13.782 -5.723 2.361 1.00 . A A . 86 GLU OE1 1 1 5 8613 1 1 86 GLU OE2 O 13.000 -6.303 4.331 1.00 . A A . 86 GLU OE2 1 1 5 8614 1 1 87 TYR C C 7.451 -7.114 4.735 1.00 . A A . 87 TYR C 1 1 5 8615 1 1 87 TYR CA C 7.722 -5.645 5.048 1.00 . A A . 87 TYR CA 1 1 5 8616 1 1 87 TYR CB C 6.407 -4.926 5.352 1.00 . A A . 87 TYR CB 1 1 5 8617 1 1 87 TYR CD1 C 4.457 -6.225 4.410 1.00 . A A . 87 TYR CD1 1 1 5 8618 1 1 87 TYR CD2 C 5.205 -4.298 3.223 1.00 . A A . 87 TYR CD2 1 1 5 8619 1 1 87 TYR CE1 C 3.478 -6.437 3.459 1.00 . A A . 87 TYR CE1 1 1 5 8620 1 1 87 TYR CE2 C 4.228 -4.502 2.267 1.00 . A A . 87 TYR CE2 1 1 5 8621 1 1 87 TYR CG C 5.337 -5.154 4.309 1.00 . A A . 87 TYR CG 1 1 5 8622 1 1 87 TYR CZ C 3.367 -5.573 2.389 1.00 . A A . 87 TYR CZ 1 1 5 8623 1 1 87 TYR H H 8.263 -5.323 3.027 1.00 . A A . 87 TYR H 1 1 5 8624 1 1 87 TYR HA H 8.363 -5.586 5.915 1.00 . A A . 87 TYR HA 1 1 5 8625 1 1 87 TYR HB2 H 6.025 -5.275 6.300 1.00 . A A . 87 TYR HB2 1 1 5 8626 1 1 87 TYR HB3 H 6.591 -3.864 5.412 1.00 . A A . 87 TYR HB3 1 1 5 8627 1 1 87 TYR HD1 H 4.546 -6.899 5.249 1.00 . A A . 87 TYR HD1 1 1 5 8628 1 1 87 TYR HD2 H 5.880 -3.460 3.130 1.00 . A A . 87 TYR HD2 1 1 5 8629 1 1 87 TYR HE1 H 2.804 -7.275 3.554 1.00 . A A . 87 TYR HE1 1 1 5 8630 1 1 87 TYR HE2 H 4.141 -3.825 1.429 1.00 . A A . 87 TYR HE2 1 1 5 8631 1 1 87 TYR HH H 2.487 -5.131 0.738 1.00 . A A . 87 TYR HH 1 1 5 8632 1 1 87 TYR N N 8.410 -4.995 3.939 1.00 . A A . 87 TYR N 1 1 5 8633 1 1 87 TYR O O 7.396 -7.514 3.571 1.00 . A A . 87 TYR O 1 1 5 8634 1 1 87 TYR OH O 2.392 -5.780 1.440 1.00 . A A . 87 TYR OH 1 1 5 8635 1 1 88 THR C C 5.752 -9.750 6.365 1.00 . A A . 88 THR C 1 1 5 8636 1 1 88 THR CA C 7.018 -9.338 5.622 1.00 . A A . 88 THR CA 1 1 5 8637 1 1 88 THR CB C 8.197 -10.190 6.129 1.00 . A A . 88 THR CB 1 1 5 8638 1 1 88 THR CG2 C 8.057 -11.635 5.674 1.00 . A A . 88 THR CG2 1 1 5 8639 1 1 88 THR H H 7.338 -7.536 6.685 1.00 . A A . 88 THR H 1 1 5 8640 1 1 88 THR HA H 6.885 -9.536 4.568 1.00 . A A . 88 THR HA 1 1 5 8641 1 1 88 THR HB H 8.200 -10.166 7.209 1.00 . A A . 88 THR HB 1 1 5 8642 1 1 88 THR HG1 H 9.547 -8.759 5.985 1.00 . A A . 88 THR HG1 1 1 5 8643 1 1 88 THR HG21 H 8.476 -11.743 4.685 1.00 . A A . 88 THR HG21 1 1 5 8644 1 1 88 THR HG22 H 7.011 -11.906 5.655 1.00 . A A . 88 THR HG22 1 1 5 8645 1 1 88 THR HG23 H 8.583 -12.280 6.360 1.00 . A A . 88 THR HG23 1 1 5 8646 1 1 88 THR N N 7.283 -7.914 5.782 1.00 . A A . 88 THR N 1 1 5 8647 1 1 88 THR O O 5.753 -9.945 7.581 1.00 . A A . 88 THR O 1 1 5 8648 1 1 88 THR OG1 O 9.433 -9.651 5.647 1.00 . A A . 88 THR OG1 1 1 5 8649 1 1 89 PRO C C 3.337 -11.730 6.651 1.00 . A A . 89 PRO C 1 1 5 8650 1 1 89 PRO CA C 3.352 -10.277 6.189 1.00 . A A . 89 PRO CA 1 1 5 8651 1 1 89 PRO CB C 2.378 -10.076 5.025 1.00 . A A . 89 PRO CB 1 1 5 8652 1 1 89 PRO CD C 4.571 -9.669 4.166 1.00 . A A . 89 PRO CD 1 1 5 8653 1 1 89 PRO CG C 3.217 -10.211 3.801 1.00 . A A . 89 PRO CG 1 1 5 8654 1 1 89 PRO HA H 3.070 -9.636 7.011 1.00 . A A . 89 PRO HA 1 1 5 8655 1 1 89 PRO HB2 H 1.608 -10.834 5.062 1.00 . A A . 89 PRO HB2 1 1 5 8656 1 1 89 PRO HB3 H 1.930 -9.096 5.090 1.00 . A A . 89 PRO HB3 1 1 5 8657 1 1 89 PRO HD2 H 5.348 -10.217 3.654 1.00 . A A . 89 PRO HD2 1 1 5 8658 1 1 89 PRO HD3 H 4.632 -8.616 3.930 1.00 . A A . 89 PRO HD3 1 1 5 8659 1 1 89 PRO HG2 H 3.292 -11.251 3.521 1.00 . A A . 89 PRO HG2 1 1 5 8660 1 1 89 PRO HG3 H 2.787 -9.634 2.996 1.00 . A A . 89 PRO HG3 1 1 5 8661 1 1 89 PRO N N 4.645 -9.886 5.620 1.00 . A A . 89 PRO N 1 1 5 8662 1 1 89 PRO O O 3.688 -12.636 5.895 1.00 . A A . 89 PRO O 1 1 5 8663 1 1 90 PHE C C 1.462 -13.867 8.341 1.00 . A A . 90 PHE C 1 1 5 8664 1 1 90 PHE CA C 2.869 -13.289 8.460 1.00 . A A . 90 PHE CA 1 1 5 8665 1 1 90 PHE CB C 3.302 -13.270 9.928 1.00 . A A . 90 PHE CB 1 1 5 8666 1 1 90 PHE CD1 C 1.482 -11.899 10.980 1.00 . A A . 90 PHE CD1 1 1 5 8667 1 1 90 PHE CD2 C 3.719 -11.079 11.079 1.00 . A A . 90 PHE CD2 1 1 5 8668 1 1 90 PHE CE1 C 1.040 -10.786 11.670 1.00 . A A . 90 PHE CE1 1 1 5 8669 1 1 90 PHE CE2 C 3.282 -9.964 11.769 1.00 . A A . 90 PHE CE2 1 1 5 8670 1 1 90 PHE CG C 2.825 -12.058 10.678 1.00 . A A . 90 PHE CG 1 1 5 8671 1 1 90 PHE CZ C 1.941 -9.817 12.064 1.00 . A A . 90 PHE CZ 1 1 5 8672 1 1 90 PHE H H 2.662 -11.182 8.451 1.00 . A A . 90 PHE H 1 1 5 8673 1 1 90 PHE HA H 3.550 -13.912 7.902 1.00 . A A . 90 PHE HA 1 1 5 8674 1 1 90 PHE HB2 H 2.907 -14.143 10.424 1.00 . A A . 90 PHE HB2 1 1 5 8675 1 1 90 PHE HB3 H 4.380 -13.289 9.978 1.00 . A A . 90 PHE HB3 1 1 5 8676 1 1 90 PHE HD1 H 0.776 -12.657 10.672 1.00 . A A . 90 PHE HD1 1 1 5 8677 1 1 90 PHE HD2 H 4.768 -11.192 10.848 1.00 . A A . 90 PHE HD2 1 1 5 8678 1 1 90 PHE HE1 H -0.010 -10.675 11.899 1.00 . A A . 90 PHE HE1 1 1 5 8679 1 1 90 PHE HE2 H 3.989 -9.208 12.076 1.00 . A A . 90 PHE HE2 1 1 5 8680 1 1 90 PHE HZ H 1.598 -8.947 12.604 1.00 . A A . 90 PHE HZ 1 1 5 8681 1 1 90 PHE N N 2.929 -11.945 7.897 1.00 . A A . 90 PHE N 1 1 5 8682 1 1 90 PHE O O 1.133 -14.863 8.985 1.00 . A A . 90 PHE O 1 1 5 8683 1 1 91 GLU C C -1.139 -13.555 5.845 1.00 . A A . 91 GLU C 1 1 5 8684 1 1 91 GLU CA C -0.735 -13.684 7.311 1.00 . A A . 91 GLU CA 1 1 5 8685 1 1 91 GLU CB C -1.695 -12.878 8.189 1.00 . A A . 91 GLU CB 1 1 5 8686 1 1 91 GLU CD C -2.904 -14.639 9.536 1.00 . A A . 91 GLU CD 1 1 5 8687 1 1 91 GLU CG C -1.919 -13.487 9.563 1.00 . A A . 91 GLU CG 1 1 5 8688 1 1 91 GLU H H 0.958 -12.445 7.028 1.00 . A A . 91 GLU H 1 1 5 8689 1 1 91 GLU HA H -0.788 -14.724 7.596 1.00 . A A . 91 GLU HA 1 1 5 8690 1 1 91 GLU HB2 H -1.295 -11.883 8.319 1.00 . A A . 91 GLU HB2 1 1 5 8691 1 1 91 GLU HB3 H -2.649 -12.810 7.688 1.00 . A A . 91 GLU HB3 1 1 5 8692 1 1 91 GLU HG2 H -0.975 -13.849 9.940 1.00 . A A . 91 GLU HG2 1 1 5 8693 1 1 91 GLU HG3 H -2.300 -12.722 10.223 1.00 . A A . 91 GLU HG3 1 1 5 8694 1 1 91 GLU N N 0.637 -13.234 7.513 1.00 . A A . 91 GLU N 1 1 5 8695 1 1 91 GLU O O -0.928 -12.515 5.220 1.00 . A A . 91 GLU O 1 1 5 8696 1 1 91 GLU OE1 O -3.087 -15.238 8.456 1.00 . A A . 91 GLU OE1 1 1 5 8697 1 1 91 GLU OE2 O -3.492 -14.943 10.596 1.00 . A A . 91 GLU OE2 1 1 5 8698 1 1 92 LYS C C -3.564 -14.055 3.777 1.00 . A A . 92 LYS C 1 1 5 8699 1 1 92 LYS CA C -2.156 -14.627 3.910 1.00 . A A . 92 LYS CA 1 1 5 8700 1 1 92 LYS CB C -2.118 -16.050 3.350 1.00 . A A . 92 LYS CB 1 1 5 8701 1 1 92 LYS CD C -2.747 -18.462 3.665 1.00 . A A . 92 LYS CD 1 1 5 8702 1 1 92 LYS CE C -2.875 -19.575 4.693 1.00 . A A . 92 LYS CE 1 1 5 8703 1 1 92 LYS CG C -2.606 -17.103 4.330 1.00 . A A . 92 LYS CG 1 1 5 8704 1 1 92 LYS H H -1.862 -15.419 5.851 1.00 . A A . 92 LYS H 1 1 5 8705 1 1 92 LYS HA H -1.475 -14.008 3.346 1.00 . A A . 92 LYS HA 1 1 5 8706 1 1 92 LYS HB2 H -2.738 -16.094 2.468 1.00 . A A . 92 LYS HB2 1 1 5 8707 1 1 92 LYS HB3 H -1.100 -16.289 3.076 1.00 . A A . 92 LYS HB3 1 1 5 8708 1 1 92 LYS HD2 H -3.629 -18.459 3.042 1.00 . A A . 92 LYS HD2 1 1 5 8709 1 1 92 LYS HD3 H -1.874 -18.646 3.055 1.00 . A A . 92 LYS HD3 1 1 5 8710 1 1 92 LYS HE2 H -1.947 -19.652 5.239 1.00 . A A . 92 LYS HE2 1 1 5 8711 1 1 92 LYS HE3 H -3.674 -19.326 5.376 1.00 . A A . 92 LYS HE3 1 1 5 8712 1 1 92 LYS HG2 H -1.898 -17.183 5.142 1.00 . A A . 92 LYS HG2 1 1 5 8713 1 1 92 LYS HG3 H -3.569 -16.801 4.718 1.00 . A A . 92 LYS HG3 1 1 5 8714 1 1 92 LYS HZ1 H -2.735 -21.657 4.601 1.00 . A A . 92 LYS HZ1 1 1 5 8715 1 1 92 LYS HZ2 H -2.798 -20.907 3.086 1.00 . A A . 92 LYS HZ2 1 1 5 8716 1 1 92 LYS HZ3 H -4.201 -21.043 4.022 1.00 . A A . 92 LYS HZ3 1 1 5 8717 1 1 92 LYS N N -1.721 -14.619 5.302 1.00 . A A . 92 LYS N 1 1 5 8718 1 1 92 LYS NZ N -3.174 -20.887 4.056 1.00 . A A . 92 LYS NZ 1 1 5 8719 1 1 92 LYS O O -4.552 -14.774 3.918 1.00 . A A . 92 LYS O 1 1 5 8720 1 1 93 GLY C C -4.818 -10.675 2.883 1.00 . A A . 93 GLY C 1 1 5 8721 1 1 93 GLY CA C -4.939 -12.111 3.355 1.00 . A A . 93 GLY CA 1 1 5 8722 1 1 93 GLY H H -2.825 -12.232 3.403 1.00 . A A . 93 GLY H 1 1 5 8723 1 1 93 GLY HA2 H -5.526 -12.666 2.640 1.00 . A A . 93 GLY HA2 1 1 5 8724 1 1 93 GLY HA3 H -5.446 -12.122 4.309 1.00 . A A . 93 GLY HA3 1 1 5 8725 1 1 93 GLY N N -3.647 -12.756 3.504 1.00 . A A . 93 GLY N 1 1 5 8726 1 1 93 GLY O O -3.724 -10.209 2.562 1.00 . A A . 93 GLY O 1 1 5 8727 1 1 94 LEU C C -5.742 -7.637 3.575 1.00 . A A . 94 LEU C 1 1 5 8728 1 1 94 LEU CA C -5.962 -8.582 2.398 1.00 . A A . 94 LEU CA 1 1 5 8729 1 1 94 LEU CB C -7.291 -8.259 1.713 1.00 . A A . 94 LEU CB 1 1 5 8730 1 1 94 LEU CD1 C -6.690 -6.131 0.533 1.00 . A A . 94 LEU CD1 1 1 5 8731 1 1 94 LEU CD2 C -9.073 -6.592 1.138 1.00 . A A . 94 LEU CD2 1 1 5 8732 1 1 94 LEU CG C -7.619 -6.775 1.550 1.00 . A A . 94 LEU CG 1 1 5 8733 1 1 94 LEU H H -6.786 -10.399 3.105 1.00 . A A . 94 LEU H 1 1 5 8734 1 1 94 LEU HA H -5.159 -8.448 1.689 1.00 . A A . 94 LEU HA 1 1 5 8735 1 1 94 LEU HB2 H -7.272 -8.703 0.729 1.00 . A A . 94 LEU HB2 1 1 5 8736 1 1 94 LEU HB3 H -8.081 -8.712 2.295 1.00 . A A . 94 LEU HB3 1 1 5 8737 1 1 94 LEU HD11 H -6.989 -6.422 -0.462 1.00 . A A . 94 LEU HD11 1 1 5 8738 1 1 94 LEU HD12 H -5.676 -6.457 0.714 1.00 . A A . 94 LEU HD12 1 1 5 8739 1 1 94 LEU HD13 H -6.744 -5.056 0.626 1.00 . A A . 94 LEU HD13 1 1 5 8740 1 1 94 LEU HD21 H -9.195 -5.625 0.672 1.00 . A A . 94 LEU HD21 1 1 5 8741 1 1 94 LEU HD22 H -9.705 -6.652 2.012 1.00 . A A . 94 LEU HD22 1 1 5 8742 1 1 94 LEU HD23 H -9.349 -7.367 0.439 1.00 . A A . 94 LEU HD23 1 1 5 8743 1 1 94 LEU HG H -7.474 -6.274 2.498 1.00 . A A . 94 LEU HG 1 1 5 8744 1 1 94 LEU N N -5.945 -9.973 2.837 1.00 . A A . 94 LEU N 1 1 5 8745 1 1 94 LEU O O -6.527 -7.616 4.524 1.00 . A A . 94 LEU O 1 1 5 8746 1 1 95 HIS C C -4.627 -4.475 4.116 1.00 . A A . 95 HIS C 1 1 5 8747 1 1 95 HIS CA C -4.346 -5.905 4.566 1.00 . A A . 95 HIS CA 1 1 5 8748 1 1 95 HIS CB C -2.880 -6.045 4.975 1.00 . A A . 95 HIS CB 1 1 5 8749 1 1 95 HIS CD2 C -1.153 -7.797 4.154 1.00 . A A . 95 HIS CD2 1 1 5 8750 1 1 95 HIS CE1 C -2.233 -9.612 4.743 1.00 . A A . 95 HIS CE1 1 1 5 8751 1 1 95 HIS CG C -2.316 -7.410 4.728 1.00 . A A . 95 HIS CG 1 1 5 8752 1 1 95 HIS H H -4.081 -6.918 2.726 1.00 . A A . 95 HIS H 1 1 5 8753 1 1 95 HIS HA H -4.971 -6.132 5.416 1.00 . A A . 95 HIS HA 1 1 5 8754 1 1 95 HIS HB2 H -2.287 -5.336 4.416 1.00 . A A . 95 HIS HB2 1 1 5 8755 1 1 95 HIS HB3 H -2.785 -5.832 6.031 1.00 . A A . 95 HIS HB3 1 1 5 8756 1 1 95 HIS HD2 H -0.388 -7.147 3.753 1.00 . A A . 95 HIS HD2 1 1 5 8757 1 1 95 HIS HE1 H -2.491 -10.648 4.900 1.00 . A A . 95 HIS HE1 1 1 5 8758 1 1 95 HIS HE2 H -0.367 -9.729 3.907 1.00 . A A . 95 HIS HE2 1 1 5 8759 1 1 95 HIS N N -4.669 -6.855 3.507 1.00 . A A . 95 HIS N 1 1 5 8760 1 1 95 HIS ND1 N -2.970 -8.570 5.085 1.00 . A A . 95 HIS ND1 1 1 5 8761 1 1 95 HIS NE2 N -1.125 -9.170 4.176 1.00 . A A . 95 HIS NE2 1 1 5 8762 1 1 95 HIS O O -4.689 -4.190 2.920 1.00 . A A . 95 HIS O 1 1 5 8763 1 1 96 VAL C C -3.892 -1.293 5.175 1.00 . A A . 96 VAL C 1 1 5 8764 1 1 96 VAL CA C -5.071 -2.177 4.787 1.00 . A A . 96 VAL CA 1 1 5 8765 1 1 96 VAL CB C -6.332 -1.685 5.522 1.00 . A A . 96 VAL CB 1 1 5 8766 1 1 96 VAL CG1 C -6.559 -0.204 5.260 1.00 . A A . 96 VAL CG1 1 1 5 8767 1 1 96 VAL CG2 C -7.546 -2.500 5.103 1.00 . A A . 96 VAL CG2 1 1 5 8768 1 1 96 VAL H H -4.736 -3.866 6.018 1.00 . A A . 96 VAL H 1 1 5 8769 1 1 96 VAL HA H -5.242 -2.088 3.724 1.00 . A A . 96 VAL HA 1 1 5 8770 1 1 96 VAL HB H -6.182 -1.821 6.583 1.00 . A A . 96 VAL HB 1 1 5 8771 1 1 96 VAL HG11 H -7.141 -0.083 4.358 1.00 . A A . 96 VAL HG11 1 1 5 8772 1 1 96 VAL HG12 H -7.089 0.233 6.093 1.00 . A A . 96 VAL HG12 1 1 5 8773 1 1 96 VAL HG13 H -5.606 0.291 5.141 1.00 . A A . 96 VAL HG13 1 1 5 8774 1 1 96 VAL HG21 H -8.440 -2.046 5.503 1.00 . A A . 96 VAL HG21 1 1 5 8775 1 1 96 VAL HG22 H -7.607 -2.528 4.025 1.00 . A A . 96 VAL HG22 1 1 5 8776 1 1 96 VAL HG23 H -7.452 -3.507 5.483 1.00 . A A . 96 VAL HG23 1 1 5 8777 1 1 96 VAL N N -4.797 -3.578 5.083 1.00 . A A . 96 VAL N 1 1 5 8778 1 1 96 VAL O O -3.691 -0.987 6.350 1.00 . A A . 96 VAL O 1 1 5 8779 1 1 97 VAL C C -2.323 1.443 4.301 1.00 . A A . 97 VAL C 1 1 5 8780 1 1 97 VAL CA C -1.954 -0.032 4.414 1.00 . A A . 97 VAL CA 1 1 5 8781 1 1 97 VAL CB C -0.818 -0.343 3.421 1.00 . A A . 97 VAL CB 1 1 5 8782 1 1 97 VAL CG1 C 0.367 0.582 3.658 1.00 . A A . 97 VAL CG1 1 1 5 8783 1 1 97 VAL CG2 C -0.398 -1.800 3.533 1.00 . A A . 97 VAL CG2 1 1 5 8784 1 1 97 VAL H H -3.325 -1.160 3.262 1.00 . A A . 97 VAL H 1 1 5 8785 1 1 97 VAL HA H -1.594 -0.227 5.413 1.00 . A A . 97 VAL HA 1 1 5 8786 1 1 97 VAL HB H -1.185 -0.171 2.420 1.00 . A A . 97 VAL HB 1 1 5 8787 1 1 97 VAL HG11 H 0.172 1.540 3.201 1.00 . A A . 97 VAL HG11 1 1 5 8788 1 1 97 VAL HG12 H 0.515 0.712 4.720 1.00 . A A . 97 VAL HG12 1 1 5 8789 1 1 97 VAL HG13 H 1.254 0.149 3.221 1.00 . A A . 97 VAL HG13 1 1 5 8790 1 1 97 VAL HG21 H -1.213 -2.379 3.941 1.00 . A A . 97 VAL HG21 1 1 5 8791 1 1 97 VAL HG22 H -0.145 -2.179 2.553 1.00 . A A . 97 VAL HG22 1 1 5 8792 1 1 97 VAL HG23 H 0.461 -1.879 4.182 1.00 . A A . 97 VAL HG23 1 1 5 8793 1 1 97 VAL N N -3.113 -0.883 4.178 1.00 . A A . 97 VAL N 1 1 5 8794 1 1 97 VAL O O -2.810 1.893 3.264 1.00 . A A . 97 VAL O 1 1 5 8795 1 1 98 GLU C C -1.127 4.449 5.233 1.00 . A A . 98 GLU C 1 1 5 8796 1 1 98 GLU CA C -2.395 3.616 5.395 1.00 . A A . 98 GLU CA 1 1 5 8797 1 1 98 GLU CB C -3.100 3.989 6.701 1.00 . A A . 98 GLU CB 1 1 5 8798 1 1 98 GLU CD C -5.090 3.388 8.136 1.00 . A A . 98 GLU CD 1 1 5 8799 1 1 98 GLU CG C -4.571 3.610 6.729 1.00 . A A . 98 GLU CG 1 1 5 8800 1 1 98 GLU H H -1.697 1.774 6.171 1.00 . A A . 98 GLU H 1 1 5 8801 1 1 98 GLU HA H -3.057 3.824 4.568 1.00 . A A . 98 GLU HA 1 1 5 8802 1 1 98 GLU HB2 H -2.605 3.487 7.520 1.00 . A A . 98 GLU HB2 1 1 5 8803 1 1 98 GLU HB3 H -3.022 5.056 6.845 1.00 . A A . 98 GLU HB3 1 1 5 8804 1 1 98 GLU HG2 H -5.143 4.404 6.272 1.00 . A A . 98 GLU HG2 1 1 5 8805 1 1 98 GLU HG3 H -4.706 2.700 6.163 1.00 . A A . 98 GLU HG3 1 1 5 8806 1 1 98 GLU N N -2.087 2.191 5.375 1.00 . A A . 98 GLU N 1 1 5 8807 1 1 98 GLU O O -0.213 4.376 6.054 1.00 . A A . 98 GLU O 1 1 5 8808 1 1 98 GLU OE1 O -4.507 2.553 8.858 1.00 . A A . 98 GLU OE1 1 1 5 8809 1 1 98 GLU OE2 O -6.080 4.049 8.515 1.00 . A A . 98 GLU OE2 1 1 5 8810 1 1 99 VAL C C -0.252 7.558 4.142 1.00 . A A . 99 VAL C 1 1 5 8811 1 1 99 VAL CA C 0.075 6.090 3.895 1.00 . A A . 99 VAL CA 1 1 5 8812 1 1 99 VAL CB C 0.567 5.921 2.445 1.00 . A A . 99 VAL CB 1 1 5 8813 1 1 99 VAL CG1 C 1.828 6.738 2.211 1.00 . A A . 99 VAL CG1 1 1 5 8814 1 1 99 VAL CG2 C 0.807 4.452 2.132 1.00 . A A . 99 VAL CG2 1 1 5 8815 1 1 99 VAL H H -1.840 5.257 3.548 1.00 . A A . 99 VAL H 1 1 5 8816 1 1 99 VAL HA H 0.872 5.792 4.560 1.00 . A A . 99 VAL HA 1 1 5 8817 1 1 99 VAL HB H -0.202 6.288 1.781 1.00 . A A . 99 VAL HB 1 1 5 8818 1 1 99 VAL HG11 H 1.627 7.510 1.483 1.00 . A A . 99 VAL HG11 1 1 5 8819 1 1 99 VAL HG12 H 2.142 7.191 3.140 1.00 . A A . 99 VAL HG12 1 1 5 8820 1 1 99 VAL HG13 H 2.611 6.092 1.842 1.00 . A A . 99 VAL HG13 1 1 5 8821 1 1 99 VAL HG21 H 1.687 4.356 1.514 1.00 . A A . 99 VAL HG21 1 1 5 8822 1 1 99 VAL HG22 H 0.953 3.906 3.053 1.00 . A A . 99 VAL HG22 1 1 5 8823 1 1 99 VAL HG23 H -0.048 4.051 1.608 1.00 . A A . 99 VAL HG23 1 1 5 8824 1 1 99 VAL N N -1.080 5.242 4.166 1.00 . A A . 99 VAL N 1 1 5 8825 1 1 99 VAL O O -1.356 8.019 3.847 1.00 . A A . 99 VAL O 1 1 5 8826 1 1 100 THR C C 1.813 10.492 4.716 1.00 . A A . 100 THR C 1 1 5 8827 1 1 100 THR CA C 0.531 9.708 4.972 1.00 . A A . 100 THR CA 1 1 5 8828 1 1 100 THR CB C 0.087 9.932 6.430 1.00 . A A . 100 THR CB 1 1 5 8829 1 1 100 THR CG2 C -1.365 9.523 6.623 1.00 . A A . 100 THR CG2 1 1 5 8830 1 1 100 THR H H 1.572 7.867 4.897 1.00 . A A . 100 THR H 1 1 5 8831 1 1 100 THR HA H -0.245 10.082 4.320 1.00 . A A . 100 THR HA 1 1 5 8832 1 1 100 THR HB H 0.183 10.984 6.662 1.00 . A A . 100 THR HB 1 1 5 8833 1 1 100 THR HG1 H 1.728 9.672 7.492 1.00 . A A . 100 THR HG1 1 1 5 8834 1 1 100 THR HG21 H -1.708 9.856 7.591 1.00 . A A . 100 THR HG21 1 1 5 8835 1 1 100 THR HG22 H -1.447 8.448 6.562 1.00 . A A . 100 THR HG22 1 1 5 8836 1 1 100 THR HG23 H -1.972 9.975 5.852 1.00 . A A . 100 THR HG23 1 1 5 8837 1 1 100 THR N N 0.715 8.291 4.685 1.00 . A A . 100 THR N 1 1 5 8838 1 1 100 THR O O 2.878 10.142 5.226 1.00 . A A . 100 THR O 1 1 5 8839 1 1 100 THR OG1 O 0.922 9.180 7.317 1.00 . A A . 100 THR OG1 1 1 5 8840 1 1 101 TYR C C 2.683 13.796 4.161 1.00 . A A . 101 TYR C 1 1 5 8841 1 1 101 TYR CA C 2.855 12.387 3.601 1.00 . A A . 101 TYR CA 1 1 5 8842 1 1 101 TYR CB C 3.056 12.449 2.086 1.00 . A A . 101 TYR CB 1 1 5 8843 1 1 101 TYR CD1 C 4.911 14.161 2.115 1.00 . A A . 101 TYR CD1 1 1 5 8844 1 1 101 TYR CD2 C 5.240 12.168 0.851 1.00 . A A . 101 TYR CD2 1 1 5 8845 1 1 101 TYR CE1 C 6.164 14.610 1.743 1.00 . A A . 101 TYR CE1 1 1 5 8846 1 1 101 TYR CE2 C 6.495 12.608 0.475 1.00 . A A . 101 TYR CE2 1 1 5 8847 1 1 101 TYR CG C 4.428 12.935 1.677 1.00 . A A . 101 TYR CG 1 1 5 8848 1 1 101 TYR CZ C 6.952 13.829 0.923 1.00 . A A . 101 TYR CZ 1 1 5 8849 1 1 101 TYR H H 0.828 11.782 3.550 1.00 . A A . 101 TYR H 1 1 5 8850 1 1 101 TYR HA H 3.727 11.937 4.052 1.00 . A A . 101 TYR HA 1 1 5 8851 1 1 101 TYR HB2 H 2.917 11.463 1.671 1.00 . A A . 101 TYR HB2 1 1 5 8852 1 1 101 TYR HB3 H 2.325 13.120 1.660 1.00 . A A . 101 TYR HB3 1 1 5 8853 1 1 101 TYR HD1 H 4.292 14.771 2.757 1.00 . A A . 101 TYR HD1 1 1 5 8854 1 1 101 TYR HD2 H 4.879 11.212 0.501 1.00 . A A . 101 TYR HD2 1 1 5 8855 1 1 101 TYR HE1 H 6.523 15.566 2.094 1.00 . A A . 101 TYR HE1 1 1 5 8856 1 1 101 TYR HE2 H 7.112 11.997 -0.168 1.00 . A A . 101 TYR HE2 1 1 5 8857 1 1 101 TYR HH H 8.566 14.823 1.245 1.00 . A A . 101 TYR HH 1 1 5 8858 1 1 101 TYR N N 1.703 11.554 3.926 1.00 . A A . 101 TYR N 1 1 5 8859 1 1 101 TYR O O 1.855 14.570 3.679 1.00 . A A . 101 TYR O 1 1 5 8860 1 1 101 TYR OH O 8.200 14.271 0.550 1.00 . A A . 101 TYR OH 1 1 5 8861 1 1 102 ASP C C 2.019 15.702 6.377 1.00 . A A . 102 ASP C 1 1 5 8862 1 1 102 ASP CA C 3.408 15.438 5.804 1.00 . A A . 102 ASP CA 1 1 5 8863 1 1 102 ASP CB C 3.772 16.525 4.792 1.00 . A A . 102 ASP CB 1 1 5 8864 1 1 102 ASP CG C 5.241 16.500 4.418 1.00 . A A . 102 ASP CG 1 1 5 8865 1 1 102 ASP H H 4.111 13.461 5.519 1.00 . A A . 102 ASP H 1 1 5 8866 1 1 102 ASP HA H 4.126 15.456 6.611 1.00 . A A . 102 ASP HA 1 1 5 8867 1 1 102 ASP HB2 H 3.189 16.380 3.893 1.00 . A A . 102 ASP HB2 1 1 5 8868 1 1 102 ASP HB3 H 3.542 17.492 5.213 1.00 . A A . 102 ASP HB3 1 1 5 8869 1 1 102 ASP N N 3.471 14.122 5.179 1.00 . A A . 102 ASP N 1 1 5 8870 1 1 102 ASP O O 1.394 16.718 6.072 1.00 . A A . 102 ASP O 1 1 5 8871 1 1 102 ASP OD1 O 5.874 15.434 4.566 1.00 . A A . 102 ASP OD1 1 1 5 8872 1 1 102 ASP OD2 O 5.758 17.548 3.977 1.00 . A A . 102 ASP OD2 1 1 5 8873 1 1 103 ASP C C -0.862 15.028 6.758 1.00 . A A . 103 ASP C 1 1 5 8874 1 1 103 ASP CA C 0.226 14.914 7.821 1.00 . A A . 103 ASP CA 1 1 5 8875 1 1 103 ASP CB C 0.190 16.138 8.739 1.00 . A A . 103 ASP CB 1 1 5 8876 1 1 103 ASP CG C 0.928 15.905 10.043 1.00 . A A . 103 ASP CG 1 1 5 8877 1 1 103 ASP H H 2.088 13.993 7.411 1.00 . A A . 103 ASP H 1 1 5 8878 1 1 103 ASP HA H 0.045 14.028 8.411 1.00 . A A . 103 ASP HA 1 1 5 8879 1 1 103 ASP HB2 H 0.649 16.974 8.231 1.00 . A A . 103 ASP HB2 1 1 5 8880 1 1 103 ASP HB3 H -0.838 16.379 8.965 1.00 . A A . 103 ASP HB3 1 1 5 8881 1 1 103 ASP N N 1.542 14.781 7.206 1.00 . A A . 103 ASP N 1 1 5 8882 1 1 103 ASP O O -1.840 15.755 6.931 1.00 . A A . 103 ASP O 1 1 5 8883 1 1 103 ASP OD1 O 2.001 15.267 10.012 1.00 . A A . 103 ASP OD1 1 1 5 8884 1 1 103 ASP OD2 O 0.432 16.363 11.094 1.00 . A A . 103 ASP OD2 1 1 5 8885 1 1 104 VAL C C -1.637 13.008 3.797 1.00 . A A . 104 VAL C 1 1 5 8886 1 1 104 VAL CA C -1.650 14.324 4.565 1.00 . A A . 104 VAL CA 1 1 5 8887 1 1 104 VAL CB C -1.369 15.480 3.587 1.00 . A A . 104 VAL CB 1 1 5 8888 1 1 104 VAL CG1 C -2.381 15.478 2.452 1.00 . A A . 104 VAL CG1 1 1 5 8889 1 1 104 VAL CG2 C -1.381 16.813 4.320 1.00 . A A . 104 VAL CG2 1 1 5 8890 1 1 104 VAL H H 0.116 13.745 5.577 1.00 . A A . 104 VAL H 1 1 5 8891 1 1 104 VAL HA H -2.632 14.472 4.991 1.00 . A A . 104 VAL HA 1 1 5 8892 1 1 104 VAL HB H -0.386 15.335 3.164 1.00 . A A . 104 VAL HB 1 1 5 8893 1 1 104 VAL HG11 H -2.487 16.480 2.063 1.00 . A A . 104 VAL HG11 1 1 5 8894 1 1 104 VAL HG12 H -2.039 14.820 1.666 1.00 . A A . 104 VAL HG12 1 1 5 8895 1 1 104 VAL HG13 H -3.335 15.132 2.822 1.00 . A A . 104 VAL HG13 1 1 5 8896 1 1 104 VAL HG21 H -0.663 16.786 5.126 1.00 . A A . 104 VAL HG21 1 1 5 8897 1 1 104 VAL HG22 H -1.121 17.605 3.633 1.00 . A A . 104 VAL HG22 1 1 5 8898 1 1 104 VAL HG23 H -2.367 16.995 4.721 1.00 . A A . 104 VAL HG23 1 1 5 8899 1 1 104 VAL N N -0.684 14.305 5.657 1.00 . A A . 104 VAL N 1 1 5 8900 1 1 104 VAL O O -0.677 12.676 3.101 1.00 . A A . 104 VAL O 1 1 5 8901 1 1 105 PRO C C -3.028 11.095 1.737 1.00 . A A . 105 PRO C 1 1 5 8902 1 1 105 PRO CA C -2.868 10.945 3.246 1.00 . A A . 105 PRO CA 1 1 5 8903 1 1 105 PRO CB C -4.139 10.357 3.863 1.00 . A A . 105 PRO CB 1 1 5 8904 1 1 105 PRO CD C -3.910 12.571 4.736 1.00 . A A . 105 PRO CD 1 1 5 8905 1 1 105 PRO CG C -4.922 11.541 4.317 1.00 . A A . 105 PRO CG 1 1 5 8906 1 1 105 PRO HA H -2.031 10.296 3.455 1.00 . A A . 105 PRO HA 1 1 5 8907 1 1 105 PRO HB2 H -4.676 9.790 3.116 1.00 . A A . 105 PRO HB2 1 1 5 8908 1 1 105 PRO HB3 H -3.878 9.716 4.691 1.00 . A A . 105 PRO HB3 1 1 5 8909 1 1 105 PRO HD2 H -4.267 13.565 4.508 1.00 . A A . 105 PRO HD2 1 1 5 8910 1 1 105 PRO HD3 H -3.691 12.479 5.789 1.00 . A A . 105 PRO HD3 1 1 5 8911 1 1 105 PRO HG2 H -5.525 11.916 3.504 1.00 . A A . 105 PRO HG2 1 1 5 8912 1 1 105 PRO HG3 H -5.547 11.268 5.155 1.00 . A A . 105 PRO HG3 1 1 5 8913 1 1 105 PRO N N -2.728 12.238 3.923 1.00 . A A . 105 PRO N 1 1 5 8914 1 1 105 PRO O O -3.641 12.051 1.261 1.00 . A A . 105 PRO O 1 1 5 8915 1 1 106 ILE C C -3.940 9.738 -0.943 1.00 . A A . 106 ILE C 1 1 5 8916 1 1 106 ILE CA C -2.559 10.172 -0.464 1.00 . A A . 106 ILE CA 1 1 5 8917 1 1 106 ILE CB C -1.496 9.261 -1.106 1.00 . A A . 106 ILE CB 1 1 5 8918 1 1 106 ILE CD1 C -0.610 6.876 -1.015 1.00 . A A . 106 ILE CD1 1 1 5 8919 1 1 106 ILE CG1 C -1.308 7.992 -0.270 1.00 . A A . 106 ILE CG1 1 1 5 8920 1 1 106 ILE CG2 C -0.177 10.006 -1.251 1.00 . A A . 106 ILE CG2 1 1 5 8921 1 1 106 ILE H H -2.000 9.409 1.429 1.00 . A A . 106 ILE H 1 1 5 8922 1 1 106 ILE HA H -2.378 11.186 -0.790 1.00 . A A . 106 ILE HA 1 1 5 8923 1 1 106 ILE HB H -1.837 8.986 -2.092 1.00 . A A . 106 ILE HB 1 1 5 8924 1 1 106 ILE HD11 H -0.389 7.198 -2.022 1.00 . A A . 106 ILE HD11 1 1 5 8925 1 1 106 ILE HD12 H 0.309 6.624 -0.508 1.00 . A A . 106 ILE HD12 1 1 5 8926 1 1 106 ILE HD13 H -1.253 6.008 -1.048 1.00 . A A . 106 ILE HD13 1 1 5 8927 1 1 106 ILE HG12 H -0.719 8.228 0.602 1.00 . A A . 106 ILE HG12 1 1 5 8928 1 1 106 ILE HG13 H -2.277 7.629 0.041 1.00 . A A . 106 ILE HG13 1 1 5 8929 1 1 106 ILE HG21 H -0.258 10.727 -2.051 1.00 . A A . 106 ILE HG21 1 1 5 8930 1 1 106 ILE HG22 H 0.050 10.517 -0.328 1.00 . A A . 106 ILE HG22 1 1 5 8931 1 1 106 ILE HG23 H 0.610 9.303 -1.479 1.00 . A A . 106 ILE HG23 1 1 5 8932 1 1 106 ILE N N -2.475 10.145 0.991 1.00 . A A . 106 ILE N 1 1 5 8933 1 1 106 ILE O O -4.692 9.075 -0.229 1.00 . A A . 106 ILE O 1 1 5 8934 1 1 107 PRO C C -5.692 8.294 -3.106 1.00 . A A . 107 PRO C 1 1 5 8935 1 1 107 PRO CA C -5.575 9.780 -2.786 1.00 . A A . 107 PRO CA 1 1 5 8936 1 1 107 PRO CB C -5.593 10.607 -4.074 1.00 . A A . 107 PRO CB 1 1 5 8937 1 1 107 PRO CD C -3.436 10.913 -3.090 1.00 . A A . 107 PRO CD 1 1 5 8938 1 1 107 PRO CG C -4.157 10.823 -4.406 1.00 . A A . 107 PRO CG 1 1 5 8939 1 1 107 PRO HA H -6.399 10.077 -2.154 1.00 . A A . 107 PRO HA 1 1 5 8940 1 1 107 PRO HB2 H -6.101 10.055 -4.852 1.00 . A A . 107 PRO HB2 1 1 5 8941 1 1 107 PRO HB3 H -6.102 11.543 -3.898 1.00 . A A . 107 PRO HB3 1 1 5 8942 1 1 107 PRO HD2 H -2.449 10.483 -3.170 1.00 . A A . 107 PRO HD2 1 1 5 8943 1 1 107 PRO HD3 H -3.377 11.940 -2.761 1.00 . A A . 107 PRO HD3 1 1 5 8944 1 1 107 PRO HG2 H -3.784 9.989 -4.982 1.00 . A A . 107 PRO HG2 1 1 5 8945 1 1 107 PRO HG3 H -4.043 11.743 -4.959 1.00 . A A . 107 PRO HG3 1 1 5 8946 1 1 107 PRO N N -4.283 10.120 -2.182 1.00 . A A . 107 PRO N 1 1 5 8947 1 1 107 PRO O O -6.676 7.852 -3.698 1.00 . A A . 107 PRO O 1 1 5 8948 1 1 108 ASN C C -4.885 5.315 -1.659 1.00 . A A . 108 ASN C 1 1 5 8949 1 1 108 ASN CA C -4.671 6.089 -2.956 1.00 . A A . 108 ASN CA 1 1 5 8950 1 1 108 ASN CB C -3.348 5.670 -3.601 1.00 . A A . 108 ASN CB 1 1 5 8951 1 1 108 ASN CG C -3.161 6.271 -4.980 1.00 . A A . 108 ASN CG 1 1 5 8952 1 1 108 ASN H H -3.923 7.937 -2.244 1.00 . A A . 108 ASN H 1 1 5 8953 1 1 108 ASN HA H -5.480 5.863 -3.635 1.00 . A A . 108 ASN HA 1 1 5 8954 1 1 108 ASN HB2 H -2.530 5.994 -2.974 1.00 . A A . 108 ASN HB2 1 1 5 8955 1 1 108 ASN HB3 H -3.323 4.594 -3.690 1.00 . A A . 108 ASN HB3 1 1 5 8956 1 1 108 ASN HD21 H -3.385 8.103 -4.239 1.00 . A A . 108 ASN HD21 1 1 5 8957 1 1 108 ASN HD22 H -3.107 8.011 -5.942 1.00 . A A . 108 ASN HD22 1 1 5 8958 1 1 108 ASN N N -4.681 7.527 -2.711 1.00 . A A . 108 ASN N 1 1 5 8959 1 1 108 ASN ND2 N -3.224 7.595 -5.062 1.00 . A A . 108 ASN ND2 1 1 5 8960 1 1 108 ASN O O -5.225 4.132 -1.680 1.00 . A A . 108 ASN O 1 1 5 8961 1 1 108 ASN OD1 O -2.963 5.554 -5.961 1.00 . A A . 108 ASN OD1 1 1 5 8962 1 1 109 SER C C -6.285 5.529 1.274 1.00 . A A . 109 SER C 1 1 5 8963 1 1 109 SER CA C -4.853 5.366 0.774 1.00 . A A . 109 SER CA 1 1 5 8964 1 1 109 SER CB C -3.876 5.973 1.783 1.00 . A A . 109 SER CB 1 1 5 8965 1 1 109 SER H H -4.415 6.932 -0.582 1.00 . A A . 109 SER H 1 1 5 8966 1 1 109 SER HA H -4.639 4.312 0.668 1.00 . A A . 109 SER HA 1 1 5 8967 1 1 109 SER HB2 H -2.886 5.582 1.601 1.00 . A A . 109 SER HB2 1 1 5 8968 1 1 109 SER HB3 H -3.866 7.047 1.668 1.00 . A A . 109 SER HB3 1 1 5 8969 1 1 109 SER HG H -5.161 5.934 3.261 1.00 . A A . 109 SER HG 1 1 5 8970 1 1 109 SER N N -4.685 5.991 -0.533 1.00 . A A . 109 SER N 1 1 5 8971 1 1 109 SER O O -6.961 6.517 0.987 1.00 . A A . 109 SER O 1 1 5 8972 1 1 109 SER OG O -4.254 5.658 3.112 1.00 . A A . 109 SER OG 1 1 5 8973 1 1 110 PRO C C -5.723 2.445 1.192 1.00 . A A . 110 PRO C 1 1 5 8974 1 1 110 PRO CA C -5.964 3.356 2.390 1.00 . A A . 110 PRO CA 1 1 5 8975 1 1 110 PRO CB C -6.825 2.645 3.438 1.00 . A A . 110 PRO CB 1 1 5 8976 1 1 110 PRO CD C -8.110 4.492 2.628 1.00 . A A . 110 PRO CD 1 1 5 8977 1 1 110 PRO CG C -8.218 3.083 3.143 1.00 . A A . 110 PRO CG 1 1 5 8978 1 1 110 PRO HA H -5.016 3.632 2.828 1.00 . A A . 110 PRO HA 1 1 5 8979 1 1 110 PRO HB2 H -6.716 1.575 3.331 1.00 . A A . 110 PRO HB2 1 1 5 8980 1 1 110 PRO HB3 H -6.517 2.947 4.427 1.00 . A A . 110 PRO HB3 1 1 5 8981 1 1 110 PRO HD2 H -8.863 4.678 1.877 1.00 . A A . 110 PRO HD2 1 1 5 8982 1 1 110 PRO HD3 H -8.201 5.198 3.440 1.00 . A A . 110 PRO HD3 1 1 5 8983 1 1 110 PRO HG2 H -8.654 2.442 2.393 1.00 . A A . 110 PRO HG2 1 1 5 8984 1 1 110 PRO HG3 H -8.809 3.060 4.047 1.00 . A A . 110 PRO HG3 1 1 5 8985 1 1 110 PRO N N -6.760 4.537 2.042 1.00 . A A . 110 PRO N 1 1 5 8986 1 1 110 PRO O O -6.457 2.494 0.204 1.00 . A A . 110 PRO O 1 1 5 8987 1 1 111 PHE C C -4.938 -0.693 0.471 1.00 . A A . 111 PHE C 1 1 5 8988 1 1 111 PHE CA C -4.353 0.691 0.206 1.00 . A A . 111 PHE CA 1 1 5 8989 1 1 111 PHE CB C -2.834 0.594 0.047 1.00 . A A . 111 PHE CB 1 1 5 8990 1 1 111 PHE CD1 C -2.494 1.855 -2.095 1.00 . A A . 111 PHE CD1 1 1 5 8991 1 1 111 PHE CD2 C -1.426 2.664 -0.122 1.00 . A A . 111 PHE CD2 1 1 5 8992 1 1 111 PHE CE1 C -1.949 2.897 -2.822 1.00 . A A . 111 PHE CE1 1 1 5 8993 1 1 111 PHE CE2 C -0.879 3.708 -0.844 1.00 . A A . 111 PHE CE2 1 1 5 8994 1 1 111 PHE CG C -2.240 1.727 -0.739 1.00 . A A . 111 PHE CG 1 1 5 8995 1 1 111 PHE CZ C -1.139 3.824 -2.195 1.00 . A A . 111 PHE CZ 1 1 5 8996 1 1 111 PHE H H -4.142 1.621 2.097 1.00 . A A . 111 PHE H 1 1 5 8997 1 1 111 PHE HA H -4.777 1.080 -0.706 1.00 . A A . 111 PHE HA 1 1 5 8998 1 1 111 PHE HB2 H -2.376 0.593 1.025 1.00 . A A . 111 PHE HB2 1 1 5 8999 1 1 111 PHE HB3 H -2.591 -0.327 -0.460 1.00 . A A . 111 PHE HB3 1 1 5 9000 1 1 111 PHE HD1 H -3.127 1.129 -2.586 1.00 . A A . 111 PHE HD1 1 1 5 9001 1 1 111 PHE HD2 H -1.221 2.575 0.934 1.00 . A A . 111 PHE HD2 1 1 5 9002 1 1 111 PHE HE1 H -2.154 2.984 -3.878 1.00 . A A . 111 PHE HE1 1 1 5 9003 1 1 111 PHE HE2 H -0.246 4.432 -0.352 1.00 . A A . 111 PHE HE2 1 1 5 9004 1 1 111 PHE HZ H -0.713 4.639 -2.761 1.00 . A A . 111 PHE HZ 1 1 5 9005 1 1 111 PHE N N -4.691 1.614 1.284 1.00 . A A . 111 PHE N 1 1 5 9006 1 1 111 PHE O O -5.399 -0.984 1.575 1.00 . A A . 111 PHE O 1 1 5 9007 1 1 112 LYS C C -4.473 -3.913 -1.024 1.00 . A A . 112 LYS C 1 1 5 9008 1 1 112 LYS CA C -5.442 -2.897 -0.429 1.00 . A A . 112 LYS CA 1 1 5 9009 1 1 112 LYS CB C -6.800 -3.003 -1.127 1.00 . A A . 112 LYS CB 1 1 5 9010 1 1 112 LYS CD C -9.188 -2.227 -1.042 1.00 . A A . 112 LYS CD 1 1 5 9011 1 1 112 LYS CE C -10.304 -1.711 -0.146 1.00 . A A . 112 LYS CE 1 1 5 9012 1 1 112 LYS CG C -7.974 -2.650 -0.231 1.00 . A A . 112 LYS CG 1 1 5 9013 1 1 112 LYS H H -4.535 -1.253 -1.405 1.00 . A A . 112 LYS H 1 1 5 9014 1 1 112 LYS HA H -5.570 -3.112 0.621 1.00 . A A . 112 LYS HA 1 1 5 9015 1 1 112 LYS HB2 H -6.808 -2.334 -1.975 1.00 . A A . 112 LYS HB2 1 1 5 9016 1 1 112 LYS HB3 H -6.933 -4.016 -1.478 1.00 . A A . 112 LYS HB3 1 1 5 9017 1 1 112 LYS HD2 H -8.898 -1.442 -1.725 1.00 . A A . 112 LYS HD2 1 1 5 9018 1 1 112 LYS HD3 H -9.551 -3.077 -1.601 1.00 . A A . 112 LYS HD3 1 1 5 9019 1 1 112 LYS HE2 H -9.864 -1.227 0.712 1.00 . A A . 112 LYS HE2 1 1 5 9020 1 1 112 LYS HE3 H -10.891 -0.994 -0.702 1.00 . A A . 112 LYS HE3 1 1 5 9021 1 1 112 LYS HG2 H -8.235 -3.514 0.362 1.00 . A A . 112 LYS HG2 1 1 5 9022 1 1 112 LYS HG3 H -7.686 -1.837 0.421 1.00 . A A . 112 LYS HG3 1 1 5 9023 1 1 112 LYS HZ1 H -10.670 -3.451 0.948 1.00 . A A . 112 LYS HZ1 1 1 5 9024 1 1 112 LYS HZ2 H -11.548 -3.352 -0.494 1.00 . A A . 112 LYS HZ2 1 1 5 9025 1 1 112 LYS HZ3 H -12.004 -2.417 0.840 1.00 . A A . 112 LYS HZ3 1 1 5 9026 1 1 112 LYS N N -4.916 -1.543 -0.549 1.00 . A A . 112 LYS N 1 1 5 9027 1 1 112 LYS NZ N -11.194 -2.809 0.319 1.00 . A A . 112 LYS NZ 1 1 5 9028 1 1 112 LYS O O -4.347 -4.026 -2.243 1.00 . A A . 112 LYS O 1 1 5 9029 1 1 113 VAL C C -3.360 -7.067 -0.338 1.00 . A A . 113 VAL C 1 1 5 9030 1 1 113 VAL CA C -2.833 -5.660 -0.595 1.00 . A A . 113 VAL CA 1 1 5 9031 1 1 113 VAL CB C -1.476 -5.494 0.115 1.00 . A A . 113 VAL CB 1 1 5 9032 1 1 113 VAL CG1 C -0.513 -6.593 -0.310 1.00 . A A . 113 VAL CG1 1 1 5 9033 1 1 113 VAL CG2 C -0.890 -4.120 -0.172 1.00 . A A . 113 VAL CG2 1 1 5 9034 1 1 113 VAL H H -3.933 -4.516 0.804 1.00 . A A . 113 VAL H 1 1 5 9035 1 1 113 VAL HA H -2.678 -5.533 -1.657 1.00 . A A . 113 VAL HA 1 1 5 9036 1 1 113 VAL HB H -1.637 -5.579 1.179 1.00 . A A . 113 VAL HB 1 1 5 9037 1 1 113 VAL HG11 H -1.024 -7.545 -0.292 1.00 . A A . 113 VAL HG11 1 1 5 9038 1 1 113 VAL HG12 H -0.156 -6.393 -1.309 1.00 . A A . 113 VAL HG12 1 1 5 9039 1 1 113 VAL HG13 H 0.323 -6.621 0.373 1.00 . A A . 113 VAL HG13 1 1 5 9040 1 1 113 VAL HG21 H -1.502 -3.364 0.295 1.00 . A A . 113 VAL HG21 1 1 5 9041 1 1 113 VAL HG22 H 0.114 -4.067 0.224 1.00 . A A . 113 VAL HG22 1 1 5 9042 1 1 113 VAL HG23 H -0.864 -3.955 -1.239 1.00 . A A . 113 VAL HG23 1 1 5 9043 1 1 113 VAL N N -3.789 -4.652 -0.155 1.00 . A A . 113 VAL N 1 1 5 9044 1 1 113 VAL O O -3.367 -7.540 0.798 1.00 . A A . 113 VAL O 1 1 5 9045 1 1 114 ALA C C -3.224 -10.122 -1.472 1.00 . A A . 114 ALA C 1 1 5 9046 1 1 114 ALA CA C -4.328 -9.086 -1.290 1.00 . A A . 114 ALA CA 1 1 5 9047 1 1 114 ALA CB C -5.434 -9.307 -2.311 1.00 . A A . 114 ALA CB 1 1 5 9048 1 1 114 ALA H H -3.770 -7.301 -2.280 1.00 . A A . 114 ALA H 1 1 5 9049 1 1 114 ALA HA H -4.755 -9.199 -0.304 1.00 . A A . 114 ALA HA 1 1 5 9050 1 1 114 ALA HB1 H -5.889 -8.359 -2.559 1.00 . A A . 114 ALA HB1 1 1 5 9051 1 1 114 ALA HB2 H -5.018 -9.751 -3.203 1.00 . A A . 114 ALA HB2 1 1 5 9052 1 1 114 ALA HB3 H -6.181 -9.967 -1.895 1.00 . A A . 114 ALA HB3 1 1 5 9053 1 1 114 ALA N N -3.801 -7.732 -1.401 1.00 . A A . 114 ALA N 1 1 5 9054 1 1 114 ALA O O -2.744 -10.344 -2.584 1.00 . A A . 114 ALA O 1 1 5 9055 1 1 115 VAL C C -2.326 -13.109 -0.876 1.00 . A A . 115 VAL C 1 1 5 9056 1 1 115 VAL CA C -1.775 -11.765 -0.411 1.00 . A A . 115 VAL CA 1 1 5 9057 1 1 115 VAL CB C -1.115 -11.943 0.969 1.00 . A A . 115 VAL CB 1 1 5 9058 1 1 115 VAL CG1 C -0.030 -13.007 0.909 1.00 . A A . 115 VAL CG1 1 1 5 9059 1 1 115 VAL CG2 C -0.549 -10.620 1.462 1.00 . A A . 115 VAL CG2 1 1 5 9060 1 1 115 VAL H H -3.244 -10.533 0.484 1.00 . A A . 115 VAL H 1 1 5 9061 1 1 115 VAL HA H -1.019 -11.437 -1.109 1.00 . A A . 115 VAL HA 1 1 5 9062 1 1 115 VAL HB H -1.871 -12.270 1.668 1.00 . A A . 115 VAL HB 1 1 5 9063 1 1 115 VAL HG11 H 0.772 -12.668 0.271 1.00 . A A . 115 VAL HG11 1 1 5 9064 1 1 115 VAL HG12 H 0.352 -13.189 1.903 1.00 . A A . 115 VAL HG12 1 1 5 9065 1 1 115 VAL HG13 H -0.445 -13.921 0.510 1.00 . A A . 115 VAL HG13 1 1 5 9066 1 1 115 VAL HG21 H -1.338 -10.038 1.915 1.00 . A A . 115 VAL HG21 1 1 5 9067 1 1 115 VAL HG22 H 0.224 -10.809 2.194 1.00 . A A . 115 VAL HG22 1 1 5 9068 1 1 115 VAL HG23 H -0.130 -10.074 0.630 1.00 . A A . 115 VAL HG23 1 1 5 9069 1 1 115 VAL N N -2.823 -10.753 -0.373 1.00 . A A . 115 VAL N 1 1 5 9070 1 1 115 VAL O O -3.478 -13.449 -0.604 1.00 . A A . 115 VAL O 1 1 5 9071 1 1 116 THR C C -0.912 -16.261 -1.656 1.00 . A A . 116 THR C 1 1 5 9072 1 1 116 THR CA C -1.898 -15.179 -2.082 1.00 . A A . 116 THR CA 1 1 5 9073 1 1 116 THR CB C -2.009 -15.179 -3.619 1.00 . A A . 116 THR CB 1 1 5 9074 1 1 116 THR CG2 C -0.675 -14.824 -4.258 1.00 . A A . 116 THR CG2 1 1 5 9075 1 1 116 THR H H -0.589 -13.546 -1.763 1.00 . A A . 116 THR H 1 1 5 9076 1 1 116 THR HA H -2.870 -15.409 -1.672 1.00 . A A . 116 THR HA 1 1 5 9077 1 1 116 THR HB H -2.740 -14.440 -3.911 1.00 . A A . 116 THR HB 1 1 5 9078 1 1 116 THR HG1 H -3.333 -16.404 -4.417 1.00 . A A . 116 THR HG1 1 1 5 9079 1 1 116 THR HG21 H 0.086 -15.505 -3.906 1.00 . A A . 116 THR HG21 1 1 5 9080 1 1 116 THR HG22 H -0.406 -13.813 -3.991 1.00 . A A . 116 THR HG22 1 1 5 9081 1 1 116 THR HG23 H -0.759 -14.902 -5.332 1.00 . A A . 116 THR HG23 1 1 5 9082 1 1 116 THR N N -1.494 -13.872 -1.579 1.00 . A A . 116 THR N 1 1 5 9083 1 1 116 THR O O 0.294 -16.024 -1.595 1.00 . A A . 116 THR O 1 1 5 9084 1 1 116 THR OG1 O -2.436 -16.466 -4.079 1.00 . A A . 116 THR OG1 1 1 5 9085 1 1 117 GLU C C 0.460 -18.882 -1.995 1.00 . A A . 117 GLU C 1 1 5 9086 1 1 117 GLU CA C -0.597 -18.565 -0.941 1.00 . A A . 117 GLU CA 1 1 5 9087 1 1 117 GLU CB C -1.456 -19.803 -0.676 1.00 . A A . 117 GLU CB 1 1 5 9088 1 1 117 GLU CD C -1.043 -20.530 1.708 1.00 . A A . 117 GLU CD 1 1 5 9089 1 1 117 GLU CG C -2.006 -19.872 0.738 1.00 . A A . 117 GLU CG 1 1 5 9090 1 1 117 GLU H H -2.402 -17.574 -1.429 1.00 . A A . 117 GLU H 1 1 5 9091 1 1 117 GLU HA H -0.100 -18.282 -0.025 1.00 . A A . 117 GLU HA 1 1 5 9092 1 1 117 GLU HB2 H -2.289 -19.803 -1.365 1.00 . A A . 117 GLU HB2 1 1 5 9093 1 1 117 GLU HB3 H -0.858 -20.686 -0.850 1.00 . A A . 117 GLU HB3 1 1 5 9094 1 1 117 GLU HG2 H -2.208 -18.868 1.082 1.00 . A A . 117 GLU HG2 1 1 5 9095 1 1 117 GLU HG3 H -2.926 -20.439 0.727 1.00 . A A . 117 GLU HG3 1 1 5 9096 1 1 117 GLU N N -1.433 -17.448 -1.362 1.00 . A A . 117 GLU N 1 1 5 9097 1 1 117 GLU O O 0.141 -19.348 -3.088 1.00 . A A . 117 GLU O 1 1 5 9098 1 1 117 GLU OE1 O -0.126 -19.836 2.194 1.00 . A A . 117 GLU OE1 1 1 5 9099 1 1 117 GLU OE2 O -1.206 -21.737 1.979 1.00 . A A . 117 GLU OE2 1 1 5 9100 1 1 118 GLY C C 3.811 -19.878 -2.035 1.00 . A A . 118 GLY C 1 1 5 9101 1 1 118 GLY CA C 2.805 -18.887 -2.586 1.00 . A A . 118 GLY CA 1 1 5 9102 1 1 118 GLY H H 1.915 -18.254 -0.772 1.00 . A A . 118 GLY H 1 1 5 9103 1 1 118 GLY HA2 H 2.392 -19.281 -3.503 1.00 . A A . 118 GLY HA2 1 1 5 9104 1 1 118 GLY HA3 H 3.312 -17.958 -2.801 1.00 . A A . 118 GLY HA3 1 1 5 9105 1 1 118 GLY N N 1.720 -18.625 -1.658 1.00 . A A . 118 GLY N 1 1 5 9106 1 1 118 GLY O O 3.742 -21.072 -2.330 1.00 . A A . 118 GLY O 1 1 5 9107 1 1 119 CYS C C 6.565 -20.965 -1.726 1.00 . A A . 119 CYS C 1 1 5 9108 1 1 119 CYS CA C 5.777 -20.233 -0.645 1.00 . A A . 119 CYS CA 1 1 5 9109 1 1 119 CYS CB C 5.144 -21.242 0.314 1.00 . A A . 119 CYS CB 1 1 5 9110 1 1 119 CYS H H 4.752 -18.423 -1.039 1.00 . A A . 119 CYS H 1 1 5 9111 1 1 119 CYS HA H 6.453 -19.598 -0.092 1.00 . A A . 119 CYS HA 1 1 5 9112 1 1 119 CYS HB2 H 4.365 -21.780 -0.205 1.00 . A A . 119 CYS HB2 1 1 5 9113 1 1 119 CYS HB3 H 5.900 -21.941 0.639 1.00 . A A . 119 CYS HB3 1 1 5 9114 1 1 119 CYS HG H 3.770 -21.449 2.451 1.00 . A A . 119 CYS HG 1 1 5 9115 1 1 119 CYS N N 4.750 -19.383 -1.236 1.00 . A A . 119 CYS N 1 1 5 9116 1 1 119 CYS O O 6.995 -22.102 -1.531 1.00 . A A . 119 CYS O 1 1 5 9117 1 1 119 CYS SG S 4.409 -20.497 1.789 1.00 . A A . 119 CYS SG 1 1 5 9118 1 1 120 GLN C C 8.812 -21.477 -3.508 1.00 . A A . 120 GLN C 1 1 5 9119 1 1 120 GLN CA C 7.482 -20.898 -3.980 1.00 . A A . 120 GLN CA 1 1 5 9120 1 1 120 GLN CB C 7.725 -19.852 -5.070 1.00 . A A . 120 GLN CB 1 1 5 9121 1 1 120 GLN CD C 6.704 -18.367 -6.840 1.00 . A A . 120 GLN CD 1 1 5 9122 1 1 120 GLN CG C 6.484 -19.523 -5.884 1.00 . A A . 120 GLN CG 1 1 5 9123 1 1 120 GLN H H 6.381 -19.404 -2.961 1.00 . A A . 120 GLN H 1 1 5 9124 1 1 120 GLN HA H 6.880 -21.696 -4.387 1.00 . A A . 120 GLN HA 1 1 5 9125 1 1 120 GLN HB2 H 8.078 -18.943 -4.607 1.00 . A A . 120 GLN HB2 1 1 5 9126 1 1 120 GLN HB3 H 8.483 -20.223 -5.744 1.00 . A A . 120 GLN HB3 1 1 5 9127 1 1 120 GLN HE21 H 4.835 -17.748 -6.560 1.00 . A A . 120 GLN HE21 1 1 5 9128 1 1 120 GLN HE22 H 5.784 -16.802 -7.649 1.00 . A A . 120 GLN HE22 1 1 5 9129 1 1 120 GLN HG2 H 6.202 -20.394 -6.456 1.00 . A A . 120 GLN HG2 1 1 5 9130 1 1 120 GLN HG3 H 5.684 -19.264 -5.207 1.00 . A A . 120 GLN HG3 1 1 5 9131 1 1 120 GLN N N 6.748 -20.307 -2.866 1.00 . A A . 120 GLN N 1 1 5 9132 1 1 120 GLN NE2 N 5.670 -17.557 -7.037 1.00 . A A . 120 GLN NE2 1 1 5 9133 1 1 120 GLN O O 9.442 -20.973 -2.579 1.00 . A A . 120 GLN O 1 1 5 9134 1 1 120 GLN OE1 O 7.790 -18.204 -7.395 1.00 . A A . 120 GLN OE1 1 1 5 9135 1 1 121 PRO C C 11.729 -22.397 -4.200 1.00 . A A . 121 PRO C 1 1 5 9136 1 1 121 PRO CA C 10.509 -23.234 -3.829 1.00 . A A . 121 PRO CA 1 1 5 9137 1 1 121 PRO CB C 10.463 -24.513 -4.669 1.00 . A A . 121 PRO CB 1 1 5 9138 1 1 121 PRO CD C 8.550 -23.217 -5.282 1.00 . A A . 121 PRO CD 1 1 5 9139 1 1 121 PRO CG C 9.573 -24.181 -5.816 1.00 . A A . 121 PRO CG 1 1 5 9140 1 1 121 PRO HA H 10.556 -23.491 -2.781 1.00 . A A . 121 PRO HA 1 1 5 9141 1 1 121 PRO HB2 H 11.461 -24.764 -5.001 1.00 . A A . 121 PRO HB2 1 1 5 9142 1 1 121 PRO HB3 H 10.060 -25.321 -4.078 1.00 . A A . 121 PRO HB3 1 1 5 9143 1 1 121 PRO HD2 H 8.277 -22.498 -6.040 1.00 . A A . 121 PRO HD2 1 1 5 9144 1 1 121 PRO HD3 H 7.678 -23.749 -4.931 1.00 . A A . 121 PRO HD3 1 1 5 9145 1 1 121 PRO HG2 H 10.148 -23.719 -6.605 1.00 . A A . 121 PRO HG2 1 1 5 9146 1 1 121 PRO HG3 H 9.091 -25.077 -6.178 1.00 . A A . 121 PRO HG3 1 1 5 9147 1 1 121 PRO N N 9.250 -22.562 -4.164 1.00 . A A . 121 PRO N 1 1 5 9148 1 1 121 PRO O O 12.128 -22.345 -5.363 1.00 . A A . 121 PRO O 1 1 5 9149 1 1 122 SER C C 14.546 -21.154 -2.354 1.00 . A A . 122 SER C 1 1 5 9150 1 1 122 SER CA C 13.490 -20.905 -3.426 1.00 . A A . 122 SER CA 1 1 5 9151 1 1 122 SER CB C 13.093 -19.428 -3.434 1.00 . A A . 122 SER CB 1 1 5 9152 1 1 122 SER H H 11.952 -21.824 -2.297 1.00 . A A . 122 SER H 1 1 5 9153 1 1 122 SER HA H 13.904 -21.163 -4.389 1.00 . A A . 122 SER HA 1 1 5 9154 1 1 122 SER HB2 H 12.188 -19.304 -4.009 1.00 . A A . 122 SER HB2 1 1 5 9155 1 1 122 SER HB3 H 12.923 -19.098 -2.419 1.00 . A A . 122 SER HB3 1 1 5 9156 1 1 122 SER HG H 14.912 -18.702 -3.483 1.00 . A A . 122 SER HG 1 1 5 9157 1 1 122 SER N N 12.317 -21.743 -3.203 1.00 . A A . 122 SER N 1 1 5 9158 1 1 122 SER O O 14.225 -21.518 -1.222 1.00 . A A . 122 SER O 1 1 5 9159 1 1 122 SER OG O 14.113 -18.629 -4.009 1.00 . A A . 122 SER OG 1 1 5 9160 1 1 123 SER C C 17.793 -19.917 -1.707 1.00 . A A . 123 SER C 1 1 5 9161 1 1 123 SER CA C 16.914 -21.161 -1.790 1.00 . A A . 123 SER CA 1 1 5 9162 1 1 123 SER CB C 17.754 -22.365 -2.223 1.00 . A A . 123 SER CB 1 1 5 9163 1 1 123 SER H H 16.001 -20.665 -3.635 1.00 . A A . 123 SER H 1 1 5 9164 1 1 123 SER HA H 16.496 -21.358 -0.814 1.00 . A A . 123 SER HA 1 1 5 9165 1 1 123 SER HB2 H 17.111 -23.109 -2.667 1.00 . A A . 123 SER HB2 1 1 5 9166 1 1 123 SER HB3 H 18.489 -22.045 -2.948 1.00 . A A . 123 SER HB3 1 1 5 9167 1 1 123 SER HG H 19.353 -22.696 -1.140 1.00 . A A . 123 SER HG 1 1 5 9168 1 1 123 SER N N 15.809 -20.955 -2.719 1.00 . A A . 123 SER N 1 1 5 9169 1 1 123 SER O O 18.026 -19.240 -2.708 1.00 . A A . 123 SER O 1 1 5 9170 1 1 123 SER OG O 18.425 -22.943 -1.117 1.00 . A A . 123 SER OG 1 1 5 9171 1 1 124 GLY C C 19.965 -18.556 0.947 1.00 . A A . 124 GLY C 1 1 5 9172 1 1 124 GLY CA C 19.126 -18.460 -0.312 1.00 . A A . 124 GLY CA 1 1 5 9173 1 1 124 GLY H H 18.059 -20.198 0.257 1.00 . A A . 124 GLY H 1 1 5 9174 1 1 124 GLY HA2 H 19.783 -18.362 -1.163 1.00 . A A . 124 GLY HA2 1 1 5 9175 1 1 124 GLY HA3 H 18.502 -17.580 -0.248 1.00 . A A . 124 GLY HA3 1 1 5 9176 1 1 124 GLY N N 18.279 -19.622 -0.505 1.00 . A A . 124 GLY N 1 1 5 9177 1 1 124 GLY O O 20.241 -19.644 1.453 1.00 . A A . 124 GLY O 1 1 5 9178 1 1 125 PRO C C 20.425 -17.723 3.935 1.00 . A A . 125 PRO C 1 1 5 9179 1 1 125 PRO CA C 21.206 -17.329 2.686 1.00 . A A . 125 PRO CA 1 1 5 9180 1 1 125 PRO CB C 21.616 -15.855 2.755 1.00 . A A . 125 PRO CB 1 1 5 9181 1 1 125 PRO CD C 20.095 -16.062 0.922 1.00 . A A . 125 PRO CD 1 1 5 9182 1 1 125 PRO CG C 20.548 -15.130 2.012 1.00 . A A . 125 PRO CG 1 1 5 9183 1 1 125 PRO HA H 22.088 -17.946 2.604 1.00 . A A . 125 PRO HA 1 1 5 9184 1 1 125 PRO HB2 H 21.663 -15.540 3.788 1.00 . A A . 125 PRO HB2 1 1 5 9185 1 1 125 PRO HB3 H 22.580 -15.724 2.289 1.00 . A A . 125 PRO HB3 1 1 5 9186 1 1 125 PRO HD2 H 19.038 -15.943 0.739 1.00 . A A . 125 PRO HD2 1 1 5 9187 1 1 125 PRO HD3 H 20.659 -15.887 0.018 1.00 . A A . 125 PRO HD3 1 1 5 9188 1 1 125 PRO HG2 H 19.728 -14.902 2.676 1.00 . A A . 125 PRO HG2 1 1 5 9189 1 1 125 PRO HG3 H 20.950 -14.223 1.585 1.00 . A A . 125 PRO HG3 1 1 5 9190 1 1 125 PRO N N 20.386 -17.396 1.472 1.00 . A A . 125 PRO N 1 1 5 9191 1 1 125 PRO O O 19.198 -17.811 3.910 1.00 . A A . 125 PRO O 1 1 5 9192 1 1 126 SER C C 21.404 -17.973 7.471 1.00 . A A . 126 SER C 1 1 5 9193 1 1 126 SER CA C 20.520 -18.349 6.286 1.00 . A A . 126 SER CA 1 1 5 9194 1 1 126 SER CB C 20.243 -19.854 6.298 1.00 . A A . 126 SER CB 1 1 5 9195 1 1 126 SER H H 22.121 -17.873 4.984 1.00 . A A . 126 SER H 1 1 5 9196 1 1 126 SER HA H 19.583 -17.819 6.368 1.00 . A A . 126 SER HA 1 1 5 9197 1 1 126 SER HB2 H 21.012 -20.363 5.738 1.00 . A A . 126 SER HB2 1 1 5 9198 1 1 126 SER HB3 H 20.245 -20.209 7.319 1.00 . A A . 126 SER HB3 1 1 5 9199 1 1 126 SER HG H 19.045 -20.059 4.762 1.00 . A A . 126 SER HG 1 1 5 9200 1 1 126 SER N N 21.145 -17.960 5.027 1.00 . A A . 126 SER N 1 1 5 9201 1 1 126 SER O O 22.481 -18.540 7.660 1.00 . A A . 126 SER O 1 1 5 9202 1 1 126 SER OG O 18.984 -20.146 5.716 1.00 . A A . 126 SER OG 1 1 5 9203 1 1 127 SER C C 23.035 -15.967 9.015 1.00 . A A . 127 SER C 1 1 5 9204 1 1 127 SER CA C 21.691 -16.558 9.430 1.00 . A A . 127 SER CA 1 1 5 9205 1 1 127 SER CB C 21.910 -17.715 10.406 1.00 . A A . 127 SER CB 1 1 5 9206 1 1 127 SER H H 20.076 -16.600 8.061 1.00 . A A . 127 SER H 1 1 5 9207 1 1 127 SER HA H 21.109 -15.791 9.920 1.00 . A A . 127 SER HA 1 1 5 9208 1 1 127 SER HB2 H 20.982 -18.249 10.543 1.00 . A A . 127 SER HB2 1 1 5 9209 1 1 127 SER HB3 H 22.656 -18.386 10.004 1.00 . A A . 127 SER HB3 1 1 5 9210 1 1 127 SER HG H 22.760 -16.379 11.560 1.00 . A A . 127 SER HG 1 1 5 9211 1 1 127 SER N N 20.941 -17.013 8.265 1.00 . A A . 127 SER N 1 1 5 9212 1 1 127 SER O O 24.057 -16.210 9.654 1.00 . A A . 127 SER O 1 1 5 9213 1 1 127 SER OG O 22.355 -17.243 11.666 1.00 . A A . 127 SER OG 1 1 5 9214 1 1 128 GLY C C 24.059 -13.887 6.115 1.00 . A A . 128 GLY C 1 1 5 9215 1 1 128 GLY CA C 24.246 -14.574 7.453 1.00 . A A . 128 GLY CA 1 1 5 9216 1 1 128 GLY H H 22.178 -15.029 7.467 1.00 . A A . 128 GLY H 1 1 5 9217 1 1 128 GLY HA2 H 24.581 -13.845 8.176 1.00 . A A . 128 GLY HA2 1 1 5 9218 1 1 128 GLY HA3 H 25.003 -15.338 7.350 1.00 . A A . 128 GLY HA3 1 1 5 9219 1 1 128 GLY N N 23.024 -15.188 7.937 1.00 . A A . 128 GLY N 1 1 5 9220 1 1 128 GLY O O 25.001 -13.313 5.567 1.00 . A A . 128 GLY O 1 1 6 9221 1 1 1 GLY C C -10.028 -14.577 21.180 1.00 . A A . 1 GLY C 1 1 6 9222 1 1 1 GLY CA C -9.317 -15.915 21.153 1.00 . A A . 1 GLY CA 1 1 6 9223 1 1 1 GLY H1 H -7.667 -16.359 19.903 1.00 . A A . 1 GLY H1 1 1 6 9224 1 1 1 GLY HA2 H -9.867 -16.591 20.515 1.00 . A A . 1 GLY HA2 1 1 6 9225 1 1 1 GLY HA3 H -9.296 -16.319 22.155 1.00 . A A . 1 GLY HA3 1 1 6 9226 1 1 1 GLY N N -7.955 -15.810 20.662 1.00 . A A . 1 GLY N 1 1 6 9227 1 1 1 GLY O O -9.511 -13.581 20.675 1.00 . A A . 1 GLY O 1 1 6 9228 1 1 2 SER C C -11.276 -12.272 22.683 1.00 . A A . 2 SER C 1 1 6 9229 1 1 2 SER CA C -12.005 -13.328 21.857 1.00 . A A . 2 SER CA 1 1 6 9230 1 1 2 SER CB C -13.375 -13.618 22.474 1.00 . A A . 2 SER CB 1 1 6 9231 1 1 2 SER H H -11.578 -15.380 22.156 1.00 . A A . 2 SER H 1 1 6 9232 1 1 2 SER HA H -12.143 -12.952 20.854 1.00 . A A . 2 SER HA 1 1 6 9233 1 1 2 SER HB2 H -13.928 -12.696 22.566 1.00 . A A . 2 SER HB2 1 1 6 9234 1 1 2 SER HB3 H -13.917 -14.300 21.835 1.00 . A A . 2 SER HB3 1 1 6 9235 1 1 2 SER HG H -13.460 -13.552 24.430 1.00 . A A . 2 SER HG 1 1 6 9236 1 1 2 SER N N -11.219 -14.553 21.771 1.00 . A A . 2 SER N 1 1 6 9237 1 1 2 SER O O -11.363 -12.259 23.911 1.00 . A A . 2 SER O 1 1 6 9238 1 1 2 SER OG O -13.243 -14.202 23.758 1.00 . A A . 2 SER OG 1 1 6 9239 1 1 3 SER C C -9.368 -9.263 21.670 1.00 . A A . 3 SER C 1 1 6 9240 1 1 3 SER CA C -9.810 -10.329 22.668 1.00 . A A . 3 SER CA 1 1 6 9241 1 1 3 SER CB C -8.590 -10.911 23.384 1.00 . A A . 3 SER CB 1 1 6 9242 1 1 3 SER H H -10.528 -11.450 21.021 1.00 . A A . 3 SER H 1 1 6 9243 1 1 3 SER HA H -10.462 -9.873 23.398 1.00 . A A . 3 SER HA 1 1 6 9244 1 1 3 SER HB2 H -8.813 -11.916 23.710 1.00 . A A . 3 SER HB2 1 1 6 9245 1 1 3 SER HB3 H -7.752 -10.931 22.703 1.00 . A A . 3 SER HB3 1 1 6 9246 1 1 3 SER HG H -8.463 -10.612 25.316 1.00 . A A . 3 SER HG 1 1 6 9247 1 1 3 SER N N -10.558 -11.387 21.999 1.00 . A A . 3 SER N 1 1 6 9248 1 1 3 SER O O -8.487 -9.497 20.843 1.00 . A A . 3 SER O 1 1 6 9249 1 1 3 SER OG O -8.242 -10.131 24.515 1.00 . A A . 3 SER OG 1 1 6 9250 1 1 4 GLY C C -10.835 -6.128 20.521 1.00 . A A . 4 GLY C 1 1 6 9251 1 1 4 GLY CA C -9.643 -7.003 20.855 1.00 . A A . 4 GLY CA 1 1 6 9252 1 1 4 GLY H H -10.680 -7.958 22.435 1.00 . A A . 4 GLY H 1 1 6 9253 1 1 4 GLY HA2 H -8.881 -6.393 21.318 1.00 . A A . 4 GLY HA2 1 1 6 9254 1 1 4 GLY HA3 H -9.249 -7.420 19.940 1.00 . A A . 4 GLY HA3 1 1 6 9255 1 1 4 GLY N N -9.985 -8.088 21.756 1.00 . A A . 4 GLY N 1 1 6 9256 1 1 4 GLY O O -11.758 -6.563 19.833 1.00 . A A . 4 GLY O 1 1 6 9257 1 1 5 SER C C -11.451 -2.519 20.994 1.00 . A A . 5 SER C 1 1 6 9258 1 1 5 SER CA C -11.907 -3.957 20.765 1.00 . A A . 5 SER CA 1 1 6 9259 1 1 5 SER CB C -13.097 -4.277 21.672 1.00 . A A . 5 SER CB 1 1 6 9260 1 1 5 SER H H -10.052 -4.605 21.553 1.00 . A A . 5 SER H 1 1 6 9261 1 1 5 SER HA H -12.211 -4.066 19.735 1.00 . A A . 5 SER HA 1 1 6 9262 1 1 5 SER HB2 H -12.751 -4.392 22.688 1.00 . A A . 5 SER HB2 1 1 6 9263 1 1 5 SER HB3 H -13.811 -3.467 21.624 1.00 . A A . 5 SER HB3 1 1 6 9264 1 1 5 SER HG H -14.133 -5.900 22.034 1.00 . A A . 5 SER HG 1 1 6 9265 1 1 5 SER N N -10.817 -4.893 21.011 1.00 . A A . 5 SER N 1 1 6 9266 1 1 5 SER O O -10.563 -2.260 21.806 1.00 . A A . 5 SER O 1 1 6 9267 1 1 5 SER OG O -13.737 -5.475 21.269 1.00 . A A . 5 SER OG 1 1 6 9268 1 1 6 SER C C -12.899 0.707 19.989 1.00 . A A . 6 SER C 1 1 6 9269 1 1 6 SER CA C -11.721 -0.176 20.392 1.00 . A A . 6 SER CA 1 1 6 9270 1 1 6 SER CB C -10.505 0.150 19.523 1.00 . A A . 6 SER CB 1 1 6 9271 1 1 6 SER H H -12.766 -1.857 19.640 1.00 . A A . 6 SER H 1 1 6 9272 1 1 6 SER HA H -11.477 0.019 21.425 1.00 . A A . 6 SER HA 1 1 6 9273 1 1 6 SER HB2 H -10.359 1.219 19.498 1.00 . A A . 6 SER HB2 1 1 6 9274 1 1 6 SER HB3 H -9.629 -0.323 19.943 1.00 . A A . 6 SER HB3 1 1 6 9275 1 1 6 SER HG H -11.622 -0.347 17.993 1.00 . A A . 6 SER HG 1 1 6 9276 1 1 6 SER N N -12.065 -1.588 20.271 1.00 . A A . 6 SER N 1 1 6 9277 1 1 6 SER O O -13.746 0.305 19.193 1.00 . A A . 6 SER O 1 1 6 9278 1 1 6 SER OG O -10.685 -0.317 18.197 1.00 . A A . 6 SER OG 1 1 6 9279 1 1 7 GLY C C -13.816 4.199 20.864 1.00 . A A . 7 GLY C 1 1 6 9280 1 1 7 GLY CA C -14.021 2.834 20.235 1.00 . A A . 7 GLY CA 1 1 6 9281 1 1 7 GLY H H -12.240 2.179 21.175 1.00 . A A . 7 GLY H 1 1 6 9282 1 1 7 GLY HA2 H -14.083 2.949 19.164 1.00 . A A . 7 GLY HA2 1 1 6 9283 1 1 7 GLY HA3 H -14.950 2.420 20.598 1.00 . A A . 7 GLY HA3 1 1 6 9284 1 1 7 GLY N N -12.944 1.913 20.547 1.00 . A A . 7 GLY N 1 1 6 9285 1 1 7 GLY O O -14.300 4.462 21.965 1.00 . A A . 7 GLY O 1 1 6 9286 1 1 8 HIS C C -12.624 7.390 19.504 1.00 . A A . 8 HIS C 1 1 6 9287 1 1 8 HIS CA C -12.828 6.414 20.660 1.00 . A A . 8 HIS CA 1 1 6 9288 1 1 8 HIS CB C -11.594 6.411 21.563 1.00 . A A . 8 HIS CB 1 1 6 9289 1 1 8 HIS CD2 C -9.208 6.436 20.548 1.00 . A A . 8 HIS CD2 1 1 6 9290 1 1 8 HIS CE1 C -9.076 4.321 19.985 1.00 . A A . 8 HIS CE1 1 1 6 9291 1 1 8 HIS CG C -10.372 5.847 20.905 1.00 . A A . 8 HIS CG 1 1 6 9292 1 1 8 HIS H H -12.738 4.801 19.291 1.00 . A A . 8 HIS H 1 1 6 9293 1 1 8 HIS HA H -13.684 6.732 21.235 1.00 . A A . 8 HIS HA 1 1 6 9294 1 1 8 HIS HB2 H -11.372 7.424 21.861 1.00 . A A . 8 HIS HB2 1 1 6 9295 1 1 8 HIS HB3 H -11.802 5.819 22.443 1.00 . A A . 8 HIS HB3 1 1 6 9296 1 1 8 HIS HD1 H -10.942 3.832 20.666 1.00 . A A . 8 HIS HD1 1 1 6 9297 1 1 8 HIS HD2 H -8.946 7.476 20.685 1.00 . A A . 8 HIS HD2 1 1 6 9298 1 1 8 HIS HE1 H -8.709 3.381 19.602 1.00 . A A . 8 HIS HE1 1 1 6 9299 1 1 8 HIS N N -13.097 5.069 20.163 1.00 . A A . 8 HIS N 1 1 6 9300 1 1 8 HIS ND1 N -10.259 4.522 20.538 1.00 . A A . 8 HIS ND1 1 1 6 9301 1 1 8 HIS NE2 N -8.419 5.467 19.978 1.00 . A A . 8 HIS NE2 1 1 6 9302 1 1 8 HIS O O -11.893 7.101 18.556 1.00 . A A . 8 HIS O 1 1 6 9303 1 1 9 PHE C C -12.937 10.941 19.160 1.00 . A A . 9 PHE C 1 1 6 9304 1 1 9 PHE CA C -13.167 9.562 18.549 1.00 . A A . 9 PHE CA 1 1 6 9305 1 1 9 PHE CB C -14.432 9.578 17.688 1.00 . A A . 9 PHE CB 1 1 6 9306 1 1 9 PHE CD1 C -16.234 9.263 19.406 1.00 . A A . 9 PHE CD1 1 1 6 9307 1 1 9 PHE CD2 C -16.220 11.280 18.136 1.00 . A A . 9 PHE CD2 1 1 6 9308 1 1 9 PHE CE1 C -17.357 9.694 20.086 1.00 . A A . 9 PHE CE1 1 1 6 9309 1 1 9 PHE CE2 C -17.343 11.717 18.813 1.00 . A A . 9 PHE CE2 1 1 6 9310 1 1 9 PHE CG C -15.653 10.050 18.425 1.00 . A A . 9 PHE CG 1 1 6 9311 1 1 9 PHE CZ C -17.913 10.923 19.788 1.00 . A A . 9 PHE CZ 1 1 6 9312 1 1 9 PHE H H -13.844 8.717 20.369 1.00 . A A . 9 PHE H 1 1 6 9313 1 1 9 PHE HA H -12.322 9.310 17.928 1.00 . A A . 9 PHE HA 1 1 6 9314 1 1 9 PHE HB2 H -14.278 10.237 16.847 1.00 . A A . 9 PHE HB2 1 1 6 9315 1 1 9 PHE HB3 H -14.626 8.579 17.327 1.00 . A A . 9 PHE HB3 1 1 6 9316 1 1 9 PHE HD1 H -15.799 8.300 19.640 1.00 . A A . 9 PHE HD1 1 1 6 9317 1 1 9 PHE HD2 H -15.776 11.903 17.372 1.00 . A A . 9 PHE HD2 1 1 6 9318 1 1 9 PHE HE1 H -17.800 9.070 20.848 1.00 . A A . 9 PHE HE1 1 1 6 9319 1 1 9 PHE HE2 H -17.776 12.678 18.578 1.00 . A A . 9 PHE HE2 1 1 6 9320 1 1 9 PHE HZ H -18.790 11.262 20.319 1.00 . A A . 9 PHE HZ 1 1 6 9321 1 1 9 PHE N N -13.276 8.545 19.589 1.00 . A A . 9 PHE N 1 1 6 9322 1 1 9 PHE O O -13.852 11.578 19.681 1.00 . A A . 9 PHE O 1 1 6 9323 1 1 10 PRO C C -11.882 13.875 18.828 1.00 . A A . 10 PRO C 1 1 6 9324 1 1 10 PRO CA C -11.301 12.721 19.637 1.00 . A A . 10 PRO CA 1 1 6 9325 1 1 10 PRO CB C -9.774 12.714 19.538 1.00 . A A . 10 PRO CB 1 1 6 9326 1 1 10 PRO CD C -10.542 10.708 18.490 1.00 . A A . 10 PRO CD 1 1 6 9327 1 1 10 PRO CG C -9.470 11.761 18.434 1.00 . A A . 10 PRO CG 1 1 6 9328 1 1 10 PRO HA H -11.596 12.824 20.671 1.00 . A A . 10 PRO HA 1 1 6 9329 1 1 10 PRO HB2 H -9.421 13.710 19.310 1.00 . A A . 10 PRO HB2 1 1 6 9330 1 1 10 PRO HB3 H -9.350 12.381 20.474 1.00 . A A . 10 PRO HB3 1 1 6 9331 1 1 10 PRO HD2 H -10.785 10.364 17.495 1.00 . A A . 10 PRO HD2 1 1 6 9332 1 1 10 PRO HD3 H -10.226 9.882 19.110 1.00 . A A . 10 PRO HD3 1 1 6 9333 1 1 10 PRO HG2 H -9.500 12.277 17.486 1.00 . A A . 10 PRO HG2 1 1 6 9334 1 1 10 PRO HG3 H -8.499 11.316 18.590 1.00 . A A . 10 PRO HG3 1 1 6 9335 1 1 10 PRO N N -11.683 11.413 19.096 1.00 . A A . 10 PRO N 1 1 6 9336 1 1 10 PRO O O -12.446 13.671 17.753 1.00 . A A . 10 PRO O 1 1 6 9337 1 1 11 ALA C C -11.973 16.216 17.176 1.00 . A A . 11 ALA C 1 1 6 9338 1 1 11 ALA CA C -12.249 16.276 18.675 1.00 . A A . 11 ALA CA 1 1 6 9339 1 1 11 ALA CB C -11.633 17.531 19.276 1.00 . A A . 11 ALA CB 1 1 6 9340 1 1 11 ALA H H -11.281 15.188 20.210 1.00 . A A . 11 ALA H 1 1 6 9341 1 1 11 ALA HA H -13.317 16.318 18.832 1.00 . A A . 11 ALA HA 1 1 6 9342 1 1 11 ALA HB1 H -10.810 17.254 19.919 1.00 . A A . 11 ALA HB1 1 1 6 9343 1 1 11 ALA HB2 H -11.273 18.170 18.484 1.00 . A A . 11 ALA HB2 1 1 6 9344 1 1 11 ALA HB3 H -12.379 18.057 19.853 1.00 . A A . 11 ALA HB3 1 1 6 9345 1 1 11 ALA N N -11.740 15.089 19.350 1.00 . A A . 11 ALA N 1 1 6 9346 1 1 11 ALA O O -11.139 15.433 16.720 1.00 . A A . 11 ALA O 1 1 6 9347 1 1 12 ARG C C -11.778 18.352 14.539 1.00 . A A . 12 ARG C 1 1 6 9348 1 1 12 ARG CA C -12.510 17.084 14.967 1.00 . A A . 12 ARG CA 1 1 6 9349 1 1 12 ARG CB C -13.871 17.009 14.272 1.00 . A A . 12 ARG CB 1 1 6 9350 1 1 12 ARG CD C -13.786 14.605 13.543 1.00 . A A . 12 ARG CD 1 1 6 9351 1 1 12 ARG CG C -14.530 15.643 14.369 1.00 . A A . 12 ARG CG 1 1 6 9352 1 1 12 ARG CZ C -13.648 14.007 11.162 1.00 . A A . 12 ARG CZ 1 1 6 9353 1 1 12 ARG H H -13.329 17.646 16.837 1.00 . A A . 12 ARG H 1 1 6 9354 1 1 12 ARG HA H -11.921 16.227 14.679 1.00 . A A . 12 ARG HA 1 1 6 9355 1 1 12 ARG HB2 H -14.532 17.735 14.721 1.00 . A A . 12 ARG HB2 1 1 6 9356 1 1 12 ARG HB3 H -13.742 17.249 13.228 1.00 . A A . 12 ARG HB3 1 1 6 9357 1 1 12 ARG HD2 H -12.757 14.574 13.870 1.00 . A A . 12 ARG HD2 1 1 6 9358 1 1 12 ARG HD3 H -14.244 13.641 13.703 1.00 . A A . 12 ARG HD3 1 1 6 9359 1 1 12 ARG HE H -13.977 15.847 11.858 1.00 . A A . 12 ARG HE 1 1 6 9360 1 1 12 ARG HG2 H -14.534 15.328 15.403 1.00 . A A . 12 ARG HG2 1 1 6 9361 1 1 12 ARG HG3 H -15.545 15.717 14.010 1.00 . A A . 12 ARG HG3 1 1 6 9362 1 1 12 ARG HH11 H -13.400 12.464 12.442 1.00 . A A . 12 ARG HH11 1 1 6 9363 1 1 12 ARG HH12 H -13.305 12.056 10.761 1.00 . A A . 12 ARG HH12 1 1 6 9364 1 1 12 ARG HH21 H -13.855 15.323 9.641 1.00 . A A . 12 ARG HH21 1 1 6 9365 1 1 12 ARG HH22 H -13.564 13.683 9.169 1.00 . A A . 12 ARG HH22 1 1 6 9366 1 1 12 ARG N N -12.679 17.045 16.415 1.00 . A A . 12 ARG N 1 1 6 9367 1 1 12 ARG NE N -13.820 14.916 12.116 1.00 . A A . 12 ARG NE 1 1 6 9368 1 1 12 ARG NH1 N -13.433 12.739 11.481 1.00 . A A . 12 ARG NH1 1 1 6 9369 1 1 12 ARG NH2 N -13.693 14.367 9.886 1.00 . A A . 12 ARG NH2 1 1 6 9370 1 1 12 ARG O O -12.092 18.945 13.507 1.00 . A A . 12 ARG O 1 1 6 9371 1 1 13 VAL C C -9.831 20.134 13.541 1.00 . A A . 13 VAL C 1 1 6 9372 1 1 13 VAL CA C -10.022 19.961 15.044 1.00 . A A . 13 VAL CA 1 1 6 9373 1 1 13 VAL CB C -8.641 19.916 15.724 1.00 . A A . 13 VAL CB 1 1 6 9374 1 1 13 VAL CG1 C -8.793 19.804 17.233 1.00 . A A . 13 VAL CG1 1 1 6 9375 1 1 13 VAL CG2 C -7.815 18.762 15.176 1.00 . A A . 13 VAL CG2 1 1 6 9376 1 1 13 VAL H H -10.596 18.249 16.148 1.00 . A A . 13 VAL H 1 1 6 9377 1 1 13 VAL HA H -10.562 20.814 15.429 1.00 . A A . 13 VAL HA 1 1 6 9378 1 1 13 VAL HB H -8.123 20.838 15.504 1.00 . A A . 13 VAL HB 1 1 6 9379 1 1 13 VAL HG11 H -9.515 20.529 17.577 1.00 . A A . 13 VAL HG11 1 1 6 9380 1 1 13 VAL HG12 H -9.129 18.810 17.489 1.00 . A A . 13 VAL HG12 1 1 6 9381 1 1 13 VAL HG13 H -7.840 19.995 17.706 1.00 . A A . 13 VAL HG13 1 1 6 9382 1 1 13 VAL HG21 H -8.442 17.889 15.071 1.00 . A A . 13 VAL HG21 1 1 6 9383 1 1 13 VAL HG22 H -7.412 19.033 14.211 1.00 . A A . 13 VAL HG22 1 1 6 9384 1 1 13 VAL HG23 H -7.005 18.544 15.856 1.00 . A A . 13 VAL HG23 1 1 6 9385 1 1 13 VAL N N -10.800 18.764 15.340 1.00 . A A . 13 VAL N 1 1 6 9386 1 1 13 VAL O O -9.613 19.164 12.815 1.00 . A A . 13 VAL O 1 1 6 9387 1 1 14 LYS C C -8.272 21.684 11.276 1.00 . A A . 14 LYS C 1 1 6 9388 1 1 14 LYS CA C -9.747 21.681 11.663 1.00 . A A . 14 LYS CA 1 1 6 9389 1 1 14 LYS CB C -10.374 23.037 11.334 1.00 . A A . 14 LYS CB 1 1 6 9390 1 1 14 LYS CD C -11.428 23.958 13.420 1.00 . A A . 14 LYS CD 1 1 6 9391 1 1 14 LYS CE C -12.566 24.876 13.001 1.00 . A A . 14 LYS CE 1 1 6 9392 1 1 14 LYS CG C -10.255 24.051 12.458 1.00 . A A . 14 LYS CG 1 1 6 9393 1 1 14 LYS H H -10.089 22.110 13.707 1.00 . A A . 14 LYS H 1 1 6 9394 1 1 14 LYS HA H -10.254 20.913 11.098 1.00 . A A . 14 LYS HA 1 1 6 9395 1 1 14 LYS HB2 H -9.888 23.442 10.458 1.00 . A A . 14 LYS HB2 1 1 6 9396 1 1 14 LYS HB3 H -11.423 22.893 11.118 1.00 . A A . 14 LYS HB3 1 1 6 9397 1 1 14 LYS HD2 H -11.789 22.941 13.437 1.00 . A A . 14 LYS HD2 1 1 6 9398 1 1 14 LYS HD3 H -11.094 24.241 14.409 1.00 . A A . 14 LYS HD3 1 1 6 9399 1 1 14 LYS HE2 H -12.913 24.575 12.024 1.00 . A A . 14 LYS HE2 1 1 6 9400 1 1 14 LYS HE3 H -13.371 24.777 13.714 1.00 . A A . 14 LYS HE3 1 1 6 9401 1 1 14 LYS HG2 H -9.341 23.866 13.003 1.00 . A A . 14 LYS HG2 1 1 6 9402 1 1 14 LYS HG3 H -10.227 25.045 12.033 1.00 . A A . 14 LYS HG3 1 1 6 9403 1 1 14 LYS HZ1 H -12.799 26.893 13.490 1.00 . A A . 14 LYS HZ1 1 1 6 9404 1 1 14 LYS HZ2 H -12.125 26.633 11.961 1.00 . A A . 14 LYS HZ2 1 1 6 9405 1 1 14 LYS HZ3 H -11.185 26.404 13.349 1.00 . A A . 14 LYS HZ3 1 1 6 9406 1 1 14 LYS N N -9.913 21.378 13.079 1.00 . A A . 14 LYS N 1 1 6 9407 1 1 14 LYS NZ N -12.139 26.301 12.946 1.00 . A A . 14 LYS NZ 1 1 6 9408 1 1 14 LYS O O -7.468 22.412 11.859 1.00 . A A . 14 LYS O 1 1 6 9409 1 1 15 VAL C C -6.483 20.680 8.301 1.00 . A A . 15 VAL C 1 1 6 9410 1 1 15 VAL CA C -6.544 20.776 9.822 1.00 . A A . 15 VAL CA 1 1 6 9411 1 1 15 VAL CB C -5.823 19.559 10.431 1.00 . A A . 15 VAL CB 1 1 6 9412 1 1 15 VAL CG1 C -4.405 19.452 9.890 1.00 . A A . 15 VAL CG1 1 1 6 9413 1 1 15 VAL CG2 C -5.818 19.648 11.949 1.00 . A A . 15 VAL CG2 1 1 6 9414 1 1 15 VAL H H -8.608 20.310 9.862 1.00 . A A . 15 VAL H 1 1 6 9415 1 1 15 VAL HA H -6.025 21.670 10.137 1.00 . A A . 15 VAL HA 1 1 6 9416 1 1 15 VAL HB H -6.362 18.667 10.145 1.00 . A A . 15 VAL HB 1 1 6 9417 1 1 15 VAL HG11 H -3.768 20.150 10.413 1.00 . A A . 15 VAL HG11 1 1 6 9418 1 1 15 VAL HG12 H -4.038 18.447 10.038 1.00 . A A . 15 VAL HG12 1 1 6 9419 1 1 15 VAL HG13 H -4.404 19.684 8.835 1.00 . A A . 15 VAL HG13 1 1 6 9420 1 1 15 VAL HG21 H -4.917 20.144 12.277 1.00 . A A . 15 VAL HG21 1 1 6 9421 1 1 15 VAL HG22 H -6.679 20.211 12.280 1.00 . A A . 15 VAL HG22 1 1 6 9422 1 1 15 VAL HG23 H -5.856 18.654 12.369 1.00 . A A . 15 VAL HG23 1 1 6 9423 1 1 15 VAL N N -7.922 20.866 10.288 1.00 . A A . 15 VAL N 1 1 6 9424 1 1 15 VAL O O -6.837 19.655 7.720 1.00 . A A . 15 VAL O 1 1 6 9425 1 1 16 GLU C C -4.561 21.285 5.751 1.00 . A A . 16 GLU C 1 1 6 9426 1 1 16 GLU CA C -5.925 21.793 6.210 1.00 . A A . 16 GLU CA 1 1 6 9427 1 1 16 GLU CB C -6.151 23.216 5.695 1.00 . A A . 16 GLU CB 1 1 6 9428 1 1 16 GLU CD C -5.026 25.403 5.120 1.00 . A A . 16 GLU CD 1 1 6 9429 1 1 16 GLU CG C -4.996 24.159 5.986 1.00 . A A . 16 GLU CG 1 1 6 9430 1 1 16 GLU H H -5.765 22.543 8.183 1.00 . A A . 16 GLU H 1 1 6 9431 1 1 16 GLU HA H -6.690 21.148 5.805 1.00 . A A . 16 GLU HA 1 1 6 9432 1 1 16 GLU HB2 H -6.300 23.180 4.626 1.00 . A A . 16 GLU HB2 1 1 6 9433 1 1 16 GLU HB3 H -7.040 23.616 6.160 1.00 . A A . 16 GLU HB3 1 1 6 9434 1 1 16 GLU HG2 H -5.045 24.459 7.022 1.00 . A A . 16 GLU HG2 1 1 6 9435 1 1 16 GLU HG3 H -4.068 23.636 5.808 1.00 . A A . 16 GLU HG3 1 1 6 9436 1 1 16 GLU N N -6.032 21.756 7.664 1.00 . A A . 16 GLU N 1 1 6 9437 1 1 16 GLU O O -3.557 21.405 6.454 1.00 . A A . 16 GLU O 1 1 6 9438 1 1 16 GLU OE1 O -5.068 25.263 3.880 1.00 . A A . 16 GLU OE1 1 1 6 9439 1 1 16 GLU OE2 O -5.008 26.518 5.684 1.00 . A A . 16 GLU OE2 1 1 6 9440 1 1 17 PRO C C -2.304 21.262 3.574 1.00 . A A . 17 PRO C 1 1 6 9441 1 1 17 PRO CA C -3.289 20.164 3.963 1.00 . A A . 17 PRO CA 1 1 6 9442 1 1 17 PRO CB C -3.777 19.418 2.719 1.00 . A A . 17 PRO CB 1 1 6 9443 1 1 17 PRO CD C -5.680 20.524 3.651 1.00 . A A . 17 PRO CD 1 1 6 9444 1 1 17 PRO CG C -5.057 20.088 2.355 1.00 . A A . 17 PRO CG 1 1 6 9445 1 1 17 PRO HA H -2.804 19.470 4.635 1.00 . A A . 17 PRO HA 1 1 6 9446 1 1 17 PRO HB2 H -3.044 19.509 1.931 1.00 . A A . 17 PRO HB2 1 1 6 9447 1 1 17 PRO HB3 H -3.931 18.376 2.957 1.00 . A A . 17 PRO HB3 1 1 6 9448 1 1 17 PRO HD2 H -6.212 21.455 3.520 1.00 . A A . 17 PRO HD2 1 1 6 9449 1 1 17 PRO HD3 H -6.343 19.759 4.028 1.00 . A A . 17 PRO HD3 1 1 6 9450 1 1 17 PRO HG2 H -4.858 20.943 1.727 1.00 . A A . 17 PRO HG2 1 1 6 9451 1 1 17 PRO HG3 H -5.704 19.389 1.845 1.00 . A A . 17 PRO HG3 1 1 6 9452 1 1 17 PRO N N -4.522 20.702 4.544 1.00 . A A . 17 PRO N 1 1 6 9453 1 1 17 PRO O O -2.637 22.162 2.803 1.00 . A A . 17 PRO O 1 1 6 9454 1 1 18 ALA C C 0.910 21.647 2.760 1.00 . A A . 18 ALA C 1 1 6 9455 1 1 18 ALA CA C -0.059 22.166 3.817 1.00 . A A . 18 ALA CA 1 1 6 9456 1 1 18 ALA CB C 0.692 22.539 5.087 1.00 . A A . 18 ALA CB 1 1 6 9457 1 1 18 ALA H H -0.886 20.440 4.718 1.00 . A A . 18 ALA H 1 1 6 9458 1 1 18 ALA HA H -0.543 23.056 3.440 1.00 . A A . 18 ALA HA 1 1 6 9459 1 1 18 ALA HB1 H 1.334 23.385 4.889 1.00 . A A . 18 ALA HB1 1 1 6 9460 1 1 18 ALA HB2 H -0.015 22.795 5.861 1.00 . A A . 18 ALA HB2 1 1 6 9461 1 1 18 ALA HB3 H 1.292 21.700 5.409 1.00 . A A . 18 ALA HB3 1 1 6 9462 1 1 18 ALA N N -1.092 21.181 4.111 1.00 . A A . 18 ALA N 1 1 6 9463 1 1 18 ALA O O 1.953 22.252 2.508 1.00 . A A . 18 ALA O 1 1 6 9464 1 1 19 VAL C C 0.553 19.257 0.034 1.00 . A A . 19 VAL C 1 1 6 9465 1 1 19 VAL CA C 1.399 19.922 1.114 1.00 . A A . 19 VAL CA 1 1 6 9466 1 1 19 VAL CB C 2.362 18.878 1.711 1.00 . A A . 19 VAL CB 1 1 6 9467 1 1 19 VAL CG1 C 1.590 17.673 2.226 1.00 . A A . 19 VAL CG1 1 1 6 9468 1 1 19 VAL CG2 C 3.398 18.458 0.680 1.00 . A A . 19 VAL CG2 1 1 6 9469 1 1 19 VAL H H -0.283 20.086 2.388 1.00 . A A . 19 VAL H 1 1 6 9470 1 1 19 VAL HA H 1.988 20.707 0.663 1.00 . A A . 19 VAL HA 1 1 6 9471 1 1 19 VAL HB H 2.878 19.330 2.545 1.00 . A A . 19 VAL HB 1 1 6 9472 1 1 19 VAL HG11 H 1.294 17.846 3.250 1.00 . A A . 19 VAL HG11 1 1 6 9473 1 1 19 VAL HG12 H 0.711 17.520 1.616 1.00 . A A . 19 VAL HG12 1 1 6 9474 1 1 19 VAL HG13 H 2.219 16.796 2.178 1.00 . A A . 19 VAL HG13 1 1 6 9475 1 1 19 VAL HG21 H 4.058 17.722 1.113 1.00 . A A . 19 VAL HG21 1 1 6 9476 1 1 19 VAL HG22 H 2.899 18.033 -0.179 1.00 . A A . 19 VAL HG22 1 1 6 9477 1 1 19 VAL HG23 H 3.971 19.320 0.373 1.00 . A A . 19 VAL HG23 1 1 6 9478 1 1 19 VAL N N 0.560 20.522 2.144 1.00 . A A . 19 VAL N 1 1 6 9479 1 1 19 VAL O O -0.590 18.868 0.278 1.00 . A A . 19 VAL O 1 1 6 9480 1 1 20 ASP C C 0.878 17.067 -2.476 1.00 . A A . 20 ASP C 1 1 6 9481 1 1 20 ASP CA C 0.418 18.508 -2.278 1.00 . A A . 20 ASP CA 1 1 6 9482 1 1 20 ASP CB C 0.648 19.311 -3.559 1.00 . A A . 20 ASP CB 1 1 6 9483 1 1 20 ASP CG C 0.863 20.787 -3.288 1.00 . A A . 20 ASP CG 1 1 6 9484 1 1 20 ASP H H 2.034 19.458 -1.292 1.00 . A A . 20 ASP H 1 1 6 9485 1 1 20 ASP HA H -0.636 18.508 -2.048 1.00 . A A . 20 ASP HA 1 1 6 9486 1 1 20 ASP HB2 H 1.521 18.926 -4.066 1.00 . A A . 20 ASP HB2 1 1 6 9487 1 1 20 ASP HB3 H -0.213 19.203 -4.203 1.00 . A A . 20 ASP HB3 1 1 6 9488 1 1 20 ASP N N 1.120 19.128 -1.160 1.00 . A A . 20 ASP N 1 1 6 9489 1 1 20 ASP O O 2.014 16.816 -2.879 1.00 . A A . 20 ASP O 1 1 6 9490 1 1 20 ASP OD1 O 0.126 21.350 -2.452 1.00 . A A . 20 ASP OD1 1 1 6 9491 1 1 20 ASP OD2 O 1.768 21.379 -3.912 1.00 . A A . 20 ASP OD2 1 1 6 9492 1 1 21 THR C C -0.735 13.999 -3.196 1.00 . A A . 21 THR C 1 1 6 9493 1 1 21 THR CA C 0.302 14.707 -2.332 1.00 . A A . 21 THR CA 1 1 6 9494 1 1 21 THR CB C 0.378 14.006 -0.963 1.00 . A A . 21 THR CB 1 1 6 9495 1 1 21 THR CG2 C 1.354 14.722 -0.042 1.00 . A A . 21 THR CG2 1 1 6 9496 1 1 21 THR H H -0.901 16.386 -1.871 1.00 . A A . 21 THR H 1 1 6 9497 1 1 21 THR HA H 1.268 14.627 -2.809 1.00 . A A . 21 THR HA 1 1 6 9498 1 1 21 THR HB H 0.724 12.993 -1.112 1.00 . A A . 21 THR HB 1 1 6 9499 1 1 21 THR HG1 H -1.271 13.079 -0.403 1.00 . A A . 21 THR HG1 1 1 6 9500 1 1 21 THR HG21 H 2.364 14.429 -0.289 1.00 . A A . 21 THR HG21 1 1 6 9501 1 1 21 THR HG22 H 1.142 14.457 0.983 1.00 . A A . 21 THR HG22 1 1 6 9502 1 1 21 THR HG23 H 1.249 15.789 -0.167 1.00 . A A . 21 THR HG23 1 1 6 9503 1 1 21 THR N N -0.012 16.123 -2.188 1.00 . A A . 21 THR N 1 1 6 9504 1 1 21 THR O O -1.040 12.826 -2.981 1.00 . A A . 21 THR O 1 1 6 9505 1 1 21 THR OG1 O -0.919 13.972 -0.357 1.00 . A A . 21 THR OG1 1 1 6 9506 1 1 22 SER C C -1.634 13.606 -6.336 1.00 . A A . 22 SER C 1 1 6 9507 1 1 22 SER CA C -2.281 14.159 -5.070 1.00 . A A . 22 SER CA 1 1 6 9508 1 1 22 SER CB C -3.317 15.224 -5.436 1.00 . A A . 22 SER CB 1 1 6 9509 1 1 22 SER H H -0.991 15.649 -4.296 1.00 . A A . 22 SER H 1 1 6 9510 1 1 22 SER HA H -2.775 13.352 -4.550 1.00 . A A . 22 SER HA 1 1 6 9511 1 1 22 SER HB2 H -4.080 14.781 -6.058 1.00 . A A . 22 SER HB2 1 1 6 9512 1 1 22 SER HB3 H -3.767 15.609 -4.532 1.00 . A A . 22 SER HB3 1 1 6 9513 1 1 22 SER HG H -2.168 16.807 -5.542 1.00 . A A . 22 SER HG 1 1 6 9514 1 1 22 SER N N -1.275 14.718 -4.175 1.00 . A A . 22 SER N 1 1 6 9515 1 1 22 SER O O -2.318 13.094 -7.223 1.00 . A A . 22 SER O 1 1 6 9516 1 1 22 SER OG O -2.718 16.297 -6.141 1.00 . A A . 22 SER OG 1 1 6 9517 1 1 23 ARG C C 1.379 12.101 -7.174 1.00 . A A . 23 ARG C 1 1 6 9518 1 1 23 ARG CA C 0.428 13.226 -7.571 1.00 . A A . 23 ARG CA 1 1 6 9519 1 1 23 ARG CB C 1.214 14.368 -8.218 1.00 . A A . 23 ARG CB 1 1 6 9520 1 1 23 ARG CD C 1.113 16.585 -9.397 1.00 . A A . 23 ARG CD 1 1 6 9521 1 1 23 ARG CG C 0.347 15.327 -9.017 1.00 . A A . 23 ARG CG 1 1 6 9522 1 1 23 ARG CZ C 0.805 18.437 -10.985 1.00 . A A . 23 ARG CZ 1 1 6 9523 1 1 23 ARG H H 0.178 14.132 -5.674 1.00 . A A . 23 ARG H 1 1 6 9524 1 1 23 ARG HA H -0.286 12.843 -8.284 1.00 . A A . 23 ARG HA 1 1 6 9525 1 1 23 ARG HB2 H 1.714 14.930 -7.444 1.00 . A A . 23 ARG HB2 1 1 6 9526 1 1 23 ARG HB3 H 1.954 13.948 -8.882 1.00 . A A . 23 ARG HB3 1 1 6 9527 1 1 23 ARG HD2 H 1.429 17.085 -8.493 1.00 . A A . 23 ARG HD2 1 1 6 9528 1 1 23 ARG HD3 H 1.980 16.302 -9.974 1.00 . A A . 23 ARG HD3 1 1 6 9529 1 1 23 ARG HE H -0.676 17.424 -10.114 1.00 . A A . 23 ARG HE 1 1 6 9530 1 1 23 ARG HG2 H 0.018 14.834 -9.920 1.00 . A A . 23 ARG HG2 1 1 6 9531 1 1 23 ARG HG3 H -0.510 15.604 -8.422 1.00 . A A . 23 ARG HG3 1 1 6 9532 1 1 23 ARG HH11 H 2.730 17.969 -10.587 1.00 . A A . 23 ARG HH11 1 1 6 9533 1 1 23 ARG HH12 H 2.499 19.272 -11.705 1.00 . A A . 23 ARG HH12 1 1 6 9534 1 1 23 ARG HH21 H -0.993 19.138 -11.585 1.00 . A A . 23 ARG HH21 1 1 6 9535 1 1 23 ARG HH22 H 0.381 19.937 -12.271 1.00 . A A . 23 ARG HH22 1 1 6 9536 1 1 23 ARG N N -0.312 13.714 -6.413 1.00 . A A . 23 ARG N 1 1 6 9537 1 1 23 ARG NE N 0.297 17.505 -10.185 1.00 . A A . 23 ARG NE 1 1 6 9538 1 1 23 ARG NH1 N 2.119 18.571 -11.101 1.00 . A A . 23 ARG NH1 1 1 6 9539 1 1 23 ARG NH2 N -0.002 19.237 -11.670 1.00 . A A . 23 ARG NH2 1 1 6 9540 1 1 23 ARG O O 2.219 11.676 -7.968 1.00 . A A . 23 ARG O 1 1 6 9541 1 1 24 ILE C C 1.622 9.193 -5.963 1.00 . A A . 24 ILE C 1 1 6 9542 1 1 24 ILE CA C 2.087 10.548 -5.440 1.00 . A A . 24 ILE CA 1 1 6 9543 1 1 24 ILE CB C 2.102 10.515 -3.900 1.00 . A A . 24 ILE CB 1 1 6 9544 1 1 24 ILE CD1 C 3.134 11.621 -1.854 1.00 . A A . 24 ILE CD1 1 1 6 9545 1 1 24 ILE CG1 C 2.923 11.683 -3.351 1.00 . A A . 24 ILE CG1 1 1 6 9546 1 1 24 ILE CG2 C 2.659 9.189 -3.405 1.00 . A A . 24 ILE CG2 1 1 6 9547 1 1 24 ILE H H 0.553 12.004 -5.356 1.00 . A A . 24 ILE H 1 1 6 9548 1 1 24 ILE HA H 3.095 10.729 -5.786 1.00 . A A . 24 ILE HA 1 1 6 9549 1 1 24 ILE HB H 1.084 10.603 -3.551 1.00 . A A . 24 ILE HB 1 1 6 9550 1 1 24 ILE HD11 H 2.774 12.533 -1.401 1.00 . A A . 24 ILE HD11 1 1 6 9551 1 1 24 ILE HD12 H 2.595 10.779 -1.448 1.00 . A A . 24 ILE HD12 1 1 6 9552 1 1 24 ILE HD13 H 4.188 11.509 -1.644 1.00 . A A . 24 ILE HD13 1 1 6 9553 1 1 24 ILE HG12 H 3.893 11.686 -3.822 1.00 . A A . 24 ILE HG12 1 1 6 9554 1 1 24 ILE HG13 H 2.414 12.609 -3.577 1.00 . A A . 24 ILE HG13 1 1 6 9555 1 1 24 ILE HG21 H 3.397 9.372 -2.638 1.00 . A A . 24 ILE HG21 1 1 6 9556 1 1 24 ILE HG22 H 1.857 8.592 -2.996 1.00 . A A . 24 ILE HG22 1 1 6 9557 1 1 24 ILE HG23 H 3.118 8.661 -4.227 1.00 . A A . 24 ILE HG23 1 1 6 9558 1 1 24 ILE N N 1.241 11.624 -5.942 1.00 . A A . 24 ILE N 1 1 6 9559 1 1 24 ILE O O 0.489 8.778 -5.720 1.00 . A A . 24 ILE O 1 1 6 9560 1 1 25 LYS C C 3.073 6.117 -6.622 1.00 . A A . 25 LYS C 1 1 6 9561 1 1 25 LYS CA C 2.188 7.197 -7.235 1.00 . A A . 25 LYS CA 1 1 6 9562 1 1 25 LYS CB C 2.360 7.209 -8.756 1.00 . A A . 25 LYS CB 1 1 6 9563 1 1 25 LYS CD C 0.065 6.803 -9.693 1.00 . A A . 25 LYS CD 1 1 6 9564 1 1 25 LYS CE C -0.929 7.266 -10.747 1.00 . A A . 25 LYS CE 1 1 6 9565 1 1 25 LYS CG C 1.181 7.816 -9.497 1.00 . A A . 25 LYS CG 1 1 6 9566 1 1 25 LYS H H 3.393 8.892 -6.840 1.00 . A A . 25 LYS H 1 1 6 9567 1 1 25 LYS HA H 1.157 6.978 -7.000 1.00 . A A . 25 LYS HA 1 1 6 9568 1 1 25 LYS HB2 H 3.244 7.779 -9.001 1.00 . A A . 25 LYS HB2 1 1 6 9569 1 1 25 LYS HB3 H 2.490 6.193 -9.100 1.00 . A A . 25 LYS HB3 1 1 6 9570 1 1 25 LYS HD2 H 0.494 5.863 -10.007 1.00 . A A . 25 LYS HD2 1 1 6 9571 1 1 25 LYS HD3 H -0.455 6.667 -8.755 1.00 . A A . 25 LYS HD3 1 1 6 9572 1 1 25 LYS HE2 H -1.292 8.245 -10.475 1.00 . A A . 25 LYS HE2 1 1 6 9573 1 1 25 LYS HE3 H -0.423 7.322 -11.700 1.00 . A A . 25 LYS HE3 1 1 6 9574 1 1 25 LYS HG2 H 0.799 8.650 -8.927 1.00 . A A . 25 LYS HG2 1 1 6 9575 1 1 25 LYS HG3 H 1.515 8.162 -10.465 1.00 . A A . 25 LYS HG3 1 1 6 9576 1 1 25 LYS HZ1 H -1.763 5.351 -10.772 1.00 . A A . 25 LYS HZ1 1 1 6 9577 1 1 25 LYS HZ2 H -2.544 6.452 -11.791 1.00 . A A . 25 LYS HZ2 1 1 6 9578 1 1 25 LYS HZ3 H -2.782 6.533 -10.118 1.00 . A A . 25 LYS HZ3 1 1 6 9579 1 1 25 LYS N N 2.505 8.507 -6.680 1.00 . A A . 25 LYS N 1 1 6 9580 1 1 25 LYS NZ N -2.086 6.336 -10.865 1.00 . A A . 25 LYS NZ 1 1 6 9581 1 1 25 LYS O O 4.192 6.390 -6.187 1.00 . A A . 25 LYS O 1 1 6 9582 1 1 26 VAL C C 3.219 2.543 -6.936 1.00 . A A . 26 VAL C 1 1 6 9583 1 1 26 VAL CA C 3.311 3.767 -6.032 1.00 . A A . 26 VAL CA 1 1 6 9584 1 1 26 VAL CB C 2.798 3.395 -4.628 1.00 . A A . 26 VAL CB 1 1 6 9585 1 1 26 VAL CG1 C 2.986 4.557 -3.666 1.00 . A A . 26 VAL CG1 1 1 6 9586 1 1 26 VAL CG2 C 1.337 2.974 -4.690 1.00 . A A . 26 VAL CG2 1 1 6 9587 1 1 26 VAL H H 1.667 4.734 -6.952 1.00 . A A . 26 VAL H 1 1 6 9588 1 1 26 VAL HA H 4.346 4.064 -5.948 1.00 . A A . 26 VAL HA 1 1 6 9589 1 1 26 VAL HB H 3.377 2.559 -4.266 1.00 . A A . 26 VAL HB 1 1 6 9590 1 1 26 VAL HG11 H 2.073 5.132 -3.612 1.00 . A A . 26 VAL HG11 1 1 6 9591 1 1 26 VAL HG12 H 3.231 4.177 -2.685 1.00 . A A . 26 VAL HG12 1 1 6 9592 1 1 26 VAL HG13 H 3.789 5.189 -4.017 1.00 . A A . 26 VAL HG13 1 1 6 9593 1 1 26 VAL HG21 H 0.733 3.817 -4.993 1.00 . A A . 26 VAL HG21 1 1 6 9594 1 1 26 VAL HG22 H 1.222 2.173 -5.405 1.00 . A A . 26 VAL HG22 1 1 6 9595 1 1 26 VAL HG23 H 1.019 2.634 -3.715 1.00 . A A . 26 VAL HG23 1 1 6 9596 1 1 26 VAL N N 2.565 4.889 -6.590 1.00 . A A . 26 VAL N 1 1 6 9597 1 1 26 VAL O O 2.147 2.210 -7.442 1.00 . A A . 26 VAL O 1 1 6 9598 1 1 27 PHE C C 5.299 -0.381 -7.362 1.00 . A A . 27 PHE C 1 1 6 9599 1 1 27 PHE CA C 4.399 0.686 -7.978 1.00 . A A . 27 PHE CA 1 1 6 9600 1 1 27 PHE CB C 4.902 1.048 -9.377 1.00 . A A . 27 PHE CB 1 1 6 9601 1 1 27 PHE CD1 C 7.334 1.586 -9.080 1.00 . A A . 27 PHE CD1 1 1 6 9602 1 1 27 PHE CD2 C 5.844 3.357 -9.653 1.00 . A A . 27 PHE CD2 1 1 6 9603 1 1 27 PHE CE1 C 8.392 2.476 -9.072 1.00 . A A . 27 PHE CE1 1 1 6 9604 1 1 27 PHE CE2 C 6.898 4.251 -9.647 1.00 . A A . 27 PHE CE2 1 1 6 9605 1 1 27 PHE CG C 6.049 2.016 -9.370 1.00 . A A . 27 PHE CG 1 1 6 9606 1 1 27 PHE CZ C 8.174 3.810 -9.357 1.00 . A A . 27 PHE CZ 1 1 6 9607 1 1 27 PHE H H 5.173 2.189 -6.703 1.00 . A A . 27 PHE H 1 1 6 9608 1 1 27 PHE HA H 3.397 0.294 -8.054 1.00 . A A . 27 PHE HA 1 1 6 9609 1 1 27 PHE HB2 H 5.230 0.149 -9.877 1.00 . A A . 27 PHE HB2 1 1 6 9610 1 1 27 PHE HB3 H 4.094 1.493 -9.938 1.00 . A A . 27 PHE HB3 1 1 6 9611 1 1 27 PHE HD1 H 7.507 0.544 -8.857 1.00 . A A . 27 PHE HD1 1 1 6 9612 1 1 27 PHE HD2 H 4.845 3.703 -9.881 1.00 . A A . 27 PHE HD2 1 1 6 9613 1 1 27 PHE HE1 H 9.389 2.128 -8.845 1.00 . A A . 27 PHE HE1 1 1 6 9614 1 1 27 PHE HE2 H 6.723 5.293 -9.871 1.00 . A A . 27 PHE HE2 1 1 6 9615 1 1 27 PHE HZ H 8.998 4.507 -9.351 1.00 . A A . 27 PHE HZ 1 1 6 9616 1 1 27 PHE N N 4.351 1.875 -7.134 1.00 . A A . 27 PHE N 1 1 6 9617 1 1 27 PHE O O 6.421 -0.098 -6.945 1.00 . A A . 27 PHE O 1 1 6 9618 1 1 28 GLY C C 4.688 -3.815 -6.204 1.00 . A A . 28 GLY C 1 1 6 9619 1 1 28 GLY CA C 5.567 -2.703 -6.742 1.00 . A A . 28 GLY CA 1 1 6 9620 1 1 28 GLY H H 3.896 -1.779 -7.656 1.00 . A A . 28 GLY H 1 1 6 9621 1 1 28 GLY HA2 H 6.214 -3.107 -7.506 1.00 . A A . 28 GLY HA2 1 1 6 9622 1 1 28 GLY HA3 H 6.175 -2.319 -5.935 1.00 . A A . 28 GLY HA3 1 1 6 9623 1 1 28 GLY N N 4.797 -1.612 -7.308 1.00 . A A . 28 GLY N 1 1 6 9624 1 1 28 GLY O O 3.474 -3.665 -6.069 1.00 . A A . 28 GLY O 1 1 6 9625 1 1 29 PRO C C 4.080 -5.899 -3.941 1.00 . A A . 29 PRO C 1 1 6 9626 1 1 29 PRO CA C 4.591 -6.128 -5.360 1.00 . A A . 29 PRO CA 1 1 6 9627 1 1 29 PRO CB C 5.650 -7.232 -5.375 1.00 . A A . 29 PRO CB 1 1 6 9628 1 1 29 PRO CD C 6.751 -5.212 -6.024 1.00 . A A . 29 PRO CD 1 1 6 9629 1 1 29 PRO CG C 6.951 -6.510 -5.292 1.00 . A A . 29 PRO CG 1 1 6 9630 1 1 29 PRO HA H 3.765 -6.410 -5.997 1.00 . A A . 29 PRO HA 1 1 6 9631 1 1 29 PRO HB2 H 5.505 -7.885 -4.525 1.00 . A A . 29 PRO HB2 1 1 6 9632 1 1 29 PRO HB3 H 5.571 -7.800 -6.290 1.00 . A A . 29 PRO HB3 1 1 6 9633 1 1 29 PRO HD2 H 7.324 -4.424 -5.558 1.00 . A A . 29 PRO HD2 1 1 6 9634 1 1 29 PRO HD3 H 7.028 -5.318 -7.063 1.00 . A A . 29 PRO HD3 1 1 6 9635 1 1 29 PRO HG2 H 7.202 -6.324 -4.259 1.00 . A A . 29 PRO HG2 1 1 6 9636 1 1 29 PRO HG3 H 7.725 -7.094 -5.769 1.00 . A A . 29 PRO HG3 1 1 6 9637 1 1 29 PRO N N 5.306 -4.963 -5.889 1.00 . A A . 29 PRO N 1 1 6 9638 1 1 29 PRO O O 3.028 -6.411 -3.559 1.00 . A A . 29 PRO O 1 1 6 9639 1 1 30 GLY C C 3.103 -4.128 -1.713 1.00 . A A . 30 GLY C 1 1 6 9640 1 1 30 GLY CA C 4.438 -4.842 -1.796 1.00 . A A . 30 GLY CA 1 1 6 9641 1 1 30 GLY H H 5.660 -4.744 -3.522 1.00 . A A . 30 GLY H 1 1 6 9642 1 1 30 GLY HA2 H 4.371 -5.773 -1.252 1.00 . A A . 30 GLY HA2 1 1 6 9643 1 1 30 GLY HA3 H 5.194 -4.222 -1.337 1.00 . A A . 30 GLY HA3 1 1 6 9644 1 1 30 GLY N N 4.832 -5.125 -3.164 1.00 . A A . 30 GLY N 1 1 6 9645 1 1 30 GLY O O 2.427 -4.181 -0.685 1.00 . A A . 30 GLY O 1 1 6 9646 1 1 31 ILE C C 0.510 -3.342 -3.861 1.00 . A A . 31 ILE C 1 1 6 9647 1 1 31 ILE CA C 1.463 -2.729 -2.840 1.00 . A A . 31 ILE CA 1 1 6 9648 1 1 31 ILE CB C 1.681 -1.244 -3.184 1.00 . A A . 31 ILE CB 1 1 6 9649 1 1 31 ILE CD1 C 0.345 -0.157 -1.311 1.00 . A A . 31 ILE CD1 1 1 6 9650 1 1 31 ILE CG1 C 0.451 -0.422 -2.797 1.00 . A A . 31 ILE CG1 1 1 6 9651 1 1 31 ILE CG2 C 1.987 -1.084 -4.666 1.00 . A A . 31 ILE CG2 1 1 6 9652 1 1 31 ILE H H 3.307 -3.453 -3.583 1.00 . A A . 31 ILE H 1 1 6 9653 1 1 31 ILE HA H 1.010 -2.788 -1.861 1.00 . A A . 31 ILE HA 1 1 6 9654 1 1 31 ILE HB H 2.533 -0.890 -2.625 1.00 . A A . 31 ILE HB 1 1 6 9655 1 1 31 ILE HD11 H -0.551 -0.620 -0.925 1.00 . A A . 31 ILE HD11 1 1 6 9656 1 1 31 ILE HD12 H 1.209 -0.566 -0.809 1.00 . A A . 31 ILE HD12 1 1 6 9657 1 1 31 ILE HD13 H 0.301 0.909 -1.138 1.00 . A A . 31 ILE HD13 1 1 6 9658 1 1 31 ILE HG12 H 0.489 0.531 -3.301 1.00 . A A . 31 ILE HG12 1 1 6 9659 1 1 31 ILE HG13 H -0.439 -0.952 -3.104 1.00 . A A . 31 ILE HG13 1 1 6 9660 1 1 31 ILE HG21 H 2.926 -0.564 -4.786 1.00 . A A . 31 ILE HG21 1 1 6 9661 1 1 31 ILE HG22 H 2.054 -2.058 -5.127 1.00 . A A . 31 ILE HG22 1 1 6 9662 1 1 31 ILE HG23 H 1.199 -0.516 -5.137 1.00 . A A . 31 ILE HG23 1 1 6 9663 1 1 31 ILE N N 2.725 -3.457 -2.796 1.00 . A A . 31 ILE N 1 1 6 9664 1 1 31 ILE O O -0.692 -3.078 -3.839 1.00 . A A . 31 ILE O 1 1 6 9665 1 1 32 GLU C C -0.241 -6.175 -5.306 1.00 . A A . 32 GLU C 1 1 6 9666 1 1 32 GLU CA C 0.254 -4.813 -5.783 1.00 . A A . 32 GLU CA 1 1 6 9667 1 1 32 GLU CB C 1.067 -4.975 -7.069 1.00 . A A . 32 GLU CB 1 1 6 9668 1 1 32 GLU CD C 0.260 -3.249 -8.727 1.00 . A A . 32 GLU CD 1 1 6 9669 1 1 32 GLU CG C 1.363 -3.660 -7.771 1.00 . A A . 32 GLU CG 1 1 6 9670 1 1 32 GLU H H 2.020 -4.333 -4.720 1.00 . A A . 32 GLU H 1 1 6 9671 1 1 32 GLU HA H -0.600 -4.184 -5.985 1.00 . A A . 32 GLU HA 1 1 6 9672 1 1 32 GLU HB2 H 2.006 -5.451 -6.829 1.00 . A A . 32 GLU HB2 1 1 6 9673 1 1 32 GLU HB3 H 0.518 -5.607 -7.751 1.00 . A A . 32 GLU HB3 1 1 6 9674 1 1 32 GLU HG2 H 1.480 -2.887 -7.027 1.00 . A A . 32 GLU HG2 1 1 6 9675 1 1 32 GLU HG3 H 2.282 -3.764 -8.329 1.00 . A A . 32 GLU HG3 1 1 6 9676 1 1 32 GLU N N 1.056 -4.162 -4.754 1.00 . A A . 32 GLU N 1 1 6 9677 1 1 32 GLU O O -1.411 -6.517 -5.475 1.00 . A A . 32 GLU O 1 1 6 9678 1 1 32 GLU OE1 O -0.446 -4.143 -9.238 1.00 . A A . 32 GLU OE1 1 1 6 9679 1 1 32 GLU OE2 O 0.104 -2.033 -8.965 1.00 . A A . 32 GLU OE2 1 1 6 9680 1 1 33 GLY C C 0.810 -9.380 -5.112 1.00 . A A . 33 GLY C 1 1 6 9681 1 1 33 GLY CA C 0.298 -8.267 -4.219 1.00 . A A . 33 GLY CA 1 1 6 9682 1 1 33 GLY H H 1.579 -6.626 -4.604 1.00 . A A . 33 GLY H 1 1 6 9683 1 1 33 GLY HA2 H 0.708 -8.396 -3.229 1.00 . A A . 33 GLY HA2 1 1 6 9684 1 1 33 GLY HA3 H -0.779 -8.334 -4.163 1.00 . A A . 33 GLY HA3 1 1 6 9685 1 1 33 GLY N N 0.660 -6.951 -4.711 1.00 . A A . 33 GLY N 1 1 6 9686 1 1 33 GLY O O 0.072 -10.307 -5.448 1.00 . A A . 33 GLY O 1 1 6 9687 1 1 34 LYS C C 3.469 -11.316 -5.533 1.00 . A A . 34 LYS C 1 1 6 9688 1 1 34 LYS CA C 2.689 -10.297 -6.358 1.00 . A A . 34 LYS CA 1 1 6 9689 1 1 34 LYS CB C 3.618 -9.632 -7.376 1.00 . A A . 34 LYS CB 1 1 6 9690 1 1 34 LYS CD C 2.225 -8.582 -9.184 1.00 . A A . 34 LYS CD 1 1 6 9691 1 1 34 LYS CE C 0.765 -8.818 -8.826 1.00 . A A . 34 LYS CE 1 1 6 9692 1 1 34 LYS CG C 3.068 -8.335 -7.944 1.00 . A A . 34 LYS CG 1 1 6 9693 1 1 34 LYS H H 2.616 -8.528 -5.198 1.00 . A A . 34 LYS H 1 1 6 9694 1 1 34 LYS HA H 1.898 -10.808 -6.885 1.00 . A A . 34 LYS HA 1 1 6 9695 1 1 34 LYS HB2 H 4.563 -9.420 -6.899 1.00 . A A . 34 LYS HB2 1 1 6 9696 1 1 34 LYS HB3 H 3.784 -10.317 -8.195 1.00 . A A . 34 LYS HB3 1 1 6 9697 1 1 34 LYS HD2 H 2.290 -7.720 -9.831 1.00 . A A . 34 LYS HD2 1 1 6 9698 1 1 34 LYS HD3 H 2.606 -9.452 -9.700 1.00 . A A . 34 LYS HD3 1 1 6 9699 1 1 34 LYS HE2 H 0.535 -8.269 -7.927 1.00 . A A . 34 LYS HE2 1 1 6 9700 1 1 34 LYS HE3 H 0.147 -8.459 -9.636 1.00 . A A . 34 LYS HE3 1 1 6 9701 1 1 34 LYS HG2 H 2.456 -7.855 -7.195 1.00 . A A . 34 LYS HG2 1 1 6 9702 1 1 34 LYS HG3 H 3.894 -7.688 -8.205 1.00 . A A . 34 LYS HG3 1 1 6 9703 1 1 34 LYS HZ1 H 1.329 -10.829 -8.783 1.00 . A A . 34 LYS HZ1 1 1 6 9704 1 1 34 LYS HZ2 H -0.281 -10.579 -9.238 1.00 . A A . 34 LYS HZ2 1 1 6 9705 1 1 34 LYS HZ3 H 0.175 -10.416 -7.617 1.00 . A A . 34 LYS HZ3 1 1 6 9706 1 1 34 LYS N N 2.078 -9.290 -5.499 1.00 . A A . 34 LYS N 1 1 6 9707 1 1 34 LYS NZ N 0.477 -10.262 -8.600 1.00 . A A . 34 LYS NZ 1 1 6 9708 1 1 34 LYS O O 3.069 -12.475 -5.422 1.00 . A A . 34 LYS O 1 1 6 9709 1 1 35 ASP C C 5.257 -11.421 -2.656 1.00 . A A . 35 ASP C 1 1 6 9710 1 1 35 ASP CA C 5.415 -11.749 -4.138 1.00 . A A . 35 ASP CA 1 1 6 9711 1 1 35 ASP CB C 6.883 -11.619 -4.548 1.00 . A A . 35 ASP CB 1 1 6 9712 1 1 35 ASP CG C 7.278 -10.184 -4.836 1.00 . A A . 35 ASP CG 1 1 6 9713 1 1 35 ASP H H 4.847 -9.941 -5.081 1.00 . A A . 35 ASP H 1 1 6 9714 1 1 35 ASP HA H 5.093 -12.766 -4.305 1.00 . A A . 35 ASP HA 1 1 6 9715 1 1 35 ASP HB2 H 7.507 -11.991 -3.749 1.00 . A A . 35 ASP HB2 1 1 6 9716 1 1 35 ASP HB3 H 7.054 -12.207 -5.438 1.00 . A A . 35 ASP HB3 1 1 6 9717 1 1 35 ASP N N 4.581 -10.876 -4.955 1.00 . A A . 35 ASP N 1 1 6 9718 1 1 35 ASP O O 6.179 -11.616 -1.865 1.00 . A A . 35 ASP O 1 1 6 9719 1 1 35 ASP OD1 O 7.553 -9.439 -3.872 1.00 . A A . 35 ASP OD1 1 1 6 9720 1 1 35 ASP OD2 O 7.312 -9.806 -6.026 1.00 . A A . 35 ASP OD2 1 1 6 9721 1 1 36 VAL C C 3.377 -11.788 -0.097 1.00 . A A . 36 VAL C 1 1 6 9722 1 1 36 VAL CA C 3.802 -10.565 -0.902 1.00 . A A . 36 VAL CA 1 1 6 9723 1 1 36 VAL CB C 2.700 -9.494 -0.809 1.00 . A A . 36 VAL CB 1 1 6 9724 1 1 36 VAL CG1 C 2.530 -9.027 0.629 1.00 . A A . 36 VAL CG1 1 1 6 9725 1 1 36 VAL CG2 C 3.019 -8.321 -1.725 1.00 . A A . 36 VAL CG2 1 1 6 9726 1 1 36 VAL H H 3.385 -10.789 -2.965 1.00 . A A . 36 VAL H 1 1 6 9727 1 1 36 VAL HA H 4.707 -10.160 -0.473 1.00 . A A . 36 VAL HA 1 1 6 9728 1 1 36 VAL HB H 1.769 -9.934 -1.134 1.00 . A A . 36 VAL HB 1 1 6 9729 1 1 36 VAL HG11 H 2.389 -7.956 0.645 1.00 . A A . 36 VAL HG11 1 1 6 9730 1 1 36 VAL HG12 H 1.668 -9.511 1.065 1.00 . A A . 36 VAL HG12 1 1 6 9731 1 1 36 VAL HG13 H 3.412 -9.281 1.197 1.00 . A A . 36 VAL HG13 1 1 6 9732 1 1 36 VAL HG21 H 2.642 -8.527 -2.716 1.00 . A A . 36 VAL HG21 1 1 6 9733 1 1 36 VAL HG22 H 2.551 -7.426 -1.341 1.00 . A A . 36 VAL HG22 1 1 6 9734 1 1 36 VAL HG23 H 4.088 -8.178 -1.767 1.00 . A A . 36 VAL HG23 1 1 6 9735 1 1 36 VAL N N 4.081 -10.921 -2.288 1.00 . A A . 36 VAL N 1 1 6 9736 1 1 36 VAL O O 2.889 -11.665 1.027 1.00 . A A . 36 VAL O 1 1 6 9737 1 1 37 PHE C C 3.613 -14.189 1.455 1.00 . A A . 37 PHE C 1 1 6 9738 1 1 37 PHE CA C 3.200 -14.214 -0.014 1.00 . A A . 37 PHE CA 1 1 6 9739 1 1 37 PHE CB C 3.856 -15.403 -0.720 1.00 . A A . 37 PHE CB 1 1 6 9740 1 1 37 PHE CD1 C 2.570 -15.031 -2.842 1.00 . A A . 37 PHE CD1 1 1 6 9741 1 1 37 PHE CD2 C 4.888 -15.570 -3.001 1.00 . A A . 37 PHE CD2 1 1 6 9742 1 1 37 PHE CE1 C 2.488 -14.966 -4.221 1.00 . A A . 37 PHE CE1 1 1 6 9743 1 1 37 PHE CE2 C 4.811 -15.506 -4.379 1.00 . A A . 37 PHE CE2 1 1 6 9744 1 1 37 PHE CG C 3.770 -15.333 -2.217 1.00 . A A . 37 PHE CG 1 1 6 9745 1 1 37 PHE CZ C 3.610 -15.205 -4.990 1.00 . A A . 37 PHE CZ 1 1 6 9746 1 1 37 PHE H H 3.959 -13.001 -1.575 1.00 . A A . 37 PHE H 1 1 6 9747 1 1 37 PHE HA H 2.128 -14.318 -0.073 1.00 . A A . 37 PHE HA 1 1 6 9748 1 1 37 PHE HB2 H 4.900 -15.442 -0.449 1.00 . A A . 37 PHE HB2 1 1 6 9749 1 1 37 PHE HB3 H 3.372 -16.313 -0.400 1.00 . A A . 37 PHE HB3 1 1 6 9750 1 1 37 PHE HD1 H 1.692 -14.845 -2.241 1.00 . A A . 37 PHE HD1 1 1 6 9751 1 1 37 PHE HD2 H 5.828 -15.807 -2.525 1.00 . A A . 37 PHE HD2 1 1 6 9752 1 1 37 PHE HE1 H 1.547 -14.730 -4.695 1.00 . A A . 37 PHE HE1 1 1 6 9753 1 1 37 PHE HE2 H 5.690 -15.693 -4.978 1.00 . A A . 37 PHE HE2 1 1 6 9754 1 1 37 PHE HZ H 3.547 -15.154 -6.067 1.00 . A A . 37 PHE HZ 1 1 6 9755 1 1 37 PHE N N 3.565 -12.968 -0.678 1.00 . A A . 37 PHE N 1 1 6 9756 1 1 37 PHE O O 4.586 -13.532 1.826 1.00 . A A . 37 PHE O 1 1 6 9757 1 1 38 ARG C C 4.621 -15.300 3.960 1.00 . A A . 38 ARG C 1 1 6 9758 1 1 38 ARG CA C 3.152 -14.968 3.714 1.00 . A A . 38 ARG CA 1 1 6 9759 1 1 38 ARG CB C 2.262 -16.012 4.391 1.00 . A A . 38 ARG CB 1 1 6 9760 1 1 38 ARG CD C 1.093 -16.740 6.493 1.00 . A A . 38 ARG CD 1 1 6 9761 1 1 38 ARG CG C 2.176 -15.852 5.900 1.00 . A A . 38 ARG CG 1 1 6 9762 1 1 38 ARG CZ C 0.714 -17.953 8.598 1.00 . A A . 38 ARG CZ 1 1 6 9763 1 1 38 ARG H H 2.103 -15.411 1.929 1.00 . A A . 38 ARG H 1 1 6 9764 1 1 38 ARG HA H 2.938 -13.998 4.136 1.00 . A A . 38 ARG HA 1 1 6 9765 1 1 38 ARG HB2 H 1.264 -15.935 3.985 1.00 . A A . 38 ARG HB2 1 1 6 9766 1 1 38 ARG HB3 H 2.653 -16.995 4.176 1.00 . A A . 38 ARG HB3 1 1 6 9767 1 1 38 ARG HD2 H 0.135 -16.265 6.346 1.00 . A A . 38 ARG HD2 1 1 6 9768 1 1 38 ARG HD3 H 1.106 -17.691 5.981 1.00 . A A . 38 ARG HD3 1 1 6 9769 1 1 38 ARG HE H 1.892 -16.356 8.399 1.00 . A A . 38 ARG HE 1 1 6 9770 1 1 38 ARG HG2 H 3.126 -16.122 6.336 1.00 . A A . 38 ARG HG2 1 1 6 9771 1 1 38 ARG HG3 H 1.951 -14.822 6.131 1.00 . A A . 38 ARG HG3 1 1 6 9772 1 1 38 ARG HH11 H -0.276 -18.693 6.999 1.00 . A A . 38 ARG HH11 1 1 6 9773 1 1 38 ARG HH12 H -0.534 -19.539 8.489 1.00 . A A . 38 ARG HH12 1 1 6 9774 1 1 38 ARG HH21 H 1.559 -17.461 10.367 1.00 . A A . 38 ARG HH21 1 1 6 9775 1 1 38 ARG HH22 H 0.509 -18.837 10.404 1.00 . A A . 38 ARG HH22 1 1 6 9776 1 1 38 ARG N N 2.866 -14.909 2.285 1.00 . A A . 38 ARG N 1 1 6 9777 1 1 38 ARG NE N 1.295 -16.968 7.922 1.00 . A A . 38 ARG NE 1 1 6 9778 1 1 38 ARG NH1 N -0.099 -18.798 7.978 1.00 . A A . 38 ARG NH1 1 1 6 9779 1 1 38 ARG NH2 N 0.947 -18.095 9.896 1.00 . A A . 38 ARG NH2 1 1 6 9780 1 1 38 ARG O O 5.205 -16.128 3.263 1.00 . A A . 38 ARG O 1 1 6 9781 1 1 39 GLU C C 7.515 -14.550 4.107 1.00 . A A . 39 GLU C 1 1 6 9782 1 1 39 GLU CA C 6.611 -14.871 5.294 1.00 . A A . 39 GLU CA 1 1 6 9783 1 1 39 GLU CB C 6.826 -16.321 5.735 1.00 . A A . 39 GLU CB 1 1 6 9784 1 1 39 GLU CD C 7.136 -15.578 8.129 1.00 . A A . 39 GLU CD 1 1 6 9785 1 1 39 GLU CG C 6.477 -16.572 7.192 1.00 . A A . 39 GLU CG 1 1 6 9786 1 1 39 GLU H H 4.691 -13.998 5.477 1.00 . A A . 39 GLU H 1 1 6 9787 1 1 39 GLU HA H 6.865 -14.215 6.113 1.00 . A A . 39 GLU HA 1 1 6 9788 1 1 39 GLU HB2 H 6.213 -16.965 5.123 1.00 . A A . 39 GLU HB2 1 1 6 9789 1 1 39 GLU HB3 H 7.864 -16.579 5.586 1.00 . A A . 39 GLU HB3 1 1 6 9790 1 1 39 GLU HG2 H 5.406 -16.499 7.310 1.00 . A A . 39 GLU HG2 1 1 6 9791 1 1 39 GLU HG3 H 6.801 -17.567 7.460 1.00 . A A . 39 GLU HG3 1 1 6 9792 1 1 39 GLU N N 5.210 -14.646 4.957 1.00 . A A . 39 GLU N 1 1 6 9793 1 1 39 GLU O O 8.578 -15.148 3.943 1.00 . A A . 39 GLU O 1 1 6 9794 1 1 39 GLU OE1 O 8.352 -15.713 8.379 1.00 . A A . 39 GLU OE1 1 1 6 9795 1 1 39 GLU OE2 O 6.434 -14.665 8.613 1.00 . A A . 39 GLU OE2 1 1 6 9796 1 1 40 ALA C C 8.281 -11.739 2.212 1.00 . A A . 40 ALA C 1 1 6 9797 1 1 40 ALA CA C 7.852 -13.199 2.112 1.00 . A A . 40 ALA CA 1 1 6 9798 1 1 40 ALA CB C 7.043 -13.428 0.844 1.00 . A A . 40 ALA CB 1 1 6 9799 1 1 40 ALA H H 6.227 -13.161 3.466 1.00 . A A . 40 ALA H 1 1 6 9800 1 1 40 ALA HA H 8.735 -13.820 2.063 1.00 . A A . 40 ALA HA 1 1 6 9801 1 1 40 ALA HB1 H 6.543 -14.383 0.905 1.00 . A A . 40 ALA HB1 1 1 6 9802 1 1 40 ALA HB2 H 6.309 -12.643 0.739 1.00 . A A . 40 ALA HB2 1 1 6 9803 1 1 40 ALA HB3 H 7.703 -13.420 -0.011 1.00 . A A . 40 ALA HB3 1 1 6 9804 1 1 40 ALA N N 7.083 -13.601 3.282 1.00 . A A . 40 ALA N 1 1 6 9805 1 1 40 ALA O O 7.521 -10.888 2.677 1.00 . A A . 40 ALA O 1 1 6 9806 1 1 41 THR C C 9.588 -9.295 0.599 1.00 . A A . 41 THR C 1 1 6 9807 1 1 41 THR CA C 10.033 -10.097 1.816 1.00 . A A . 41 THR CA 1 1 6 9808 1 1 41 THR CB C 11.573 -10.097 1.881 1.00 . A A . 41 THR CB 1 1 6 9809 1 1 41 THR CG2 C 12.108 -8.681 2.028 1.00 . A A . 41 THR CG2 1 1 6 9810 1 1 41 THR H H 10.061 -12.175 1.414 1.00 . A A . 41 THR H 1 1 6 9811 1 1 41 THR HA H 9.656 -9.619 2.708 1.00 . A A . 41 THR HA 1 1 6 9812 1 1 41 THR HB H 11.957 -10.518 0.962 1.00 . A A . 41 THR HB 1 1 6 9813 1 1 41 THR HG1 H 12.039 -10.361 3.779 1.00 . A A . 41 THR HG1 1 1 6 9814 1 1 41 THR HG21 H 12.675 -8.417 1.147 1.00 . A A . 41 THR HG21 1 1 6 9815 1 1 41 THR HG22 H 12.746 -8.626 2.897 1.00 . A A . 41 THR HG22 1 1 6 9816 1 1 41 THR HG23 H 11.283 -7.995 2.143 1.00 . A A . 41 THR HG23 1 1 6 9817 1 1 41 THR N N 9.503 -11.454 1.774 1.00 . A A . 41 THR N 1 1 6 9818 1 1 41 THR O O 10.157 -9.423 -0.486 1.00 . A A . 41 THR O 1 1 6 9819 1 1 41 THR OG1 O 12.016 -10.897 2.983 1.00 . A A . 41 THR OG1 1 1 6 9820 1 1 42 THR C C 8.133 -6.159 0.046 1.00 . A A . 42 THR C 1 1 6 9821 1 1 42 THR CA C 8.043 -7.641 -0.298 1.00 . A A . 42 THR CA 1 1 6 9822 1 1 42 THR CB C 6.578 -7.995 -0.616 1.00 . A A . 42 THR CB 1 1 6 9823 1 1 42 THR CG2 C 5.648 -7.472 0.468 1.00 . A A . 42 THR CG2 1 1 6 9824 1 1 42 THR H H 8.154 -8.407 1.672 1.00 . A A . 42 THR H 1 1 6 9825 1 1 42 THR HA H 8.638 -7.833 -1.180 1.00 . A A . 42 THR HA 1 1 6 9826 1 1 42 THR HB H 6.485 -9.070 -0.662 1.00 . A A . 42 THR HB 1 1 6 9827 1 1 42 THR HG1 H 6.954 -7.475 -2.481 1.00 . A A . 42 THR HG1 1 1 6 9828 1 1 42 THR HG21 H 6.041 -7.737 1.438 1.00 . A A . 42 THR HG21 1 1 6 9829 1 1 42 THR HG22 H 4.669 -7.910 0.343 1.00 . A A . 42 THR HG22 1 1 6 9830 1 1 42 THR HG23 H 5.574 -6.398 0.391 1.00 . A A . 42 THR HG23 1 1 6 9831 1 1 42 THR N N 8.566 -8.465 0.785 1.00 . A A . 42 THR N 1 1 6 9832 1 1 42 THR O O 7.986 -5.771 1.205 1.00 . A A . 42 THR O 1 1 6 9833 1 1 42 THR OG1 O 6.204 -7.440 -1.882 1.00 . A A . 42 THR OG1 1 1 6 9834 1 1 43 ASP C C 8.026 -3.141 -2.018 1.00 . A A . 43 ASP C 1 1 6 9835 1 1 43 ASP CA C 8.482 -3.893 -0.772 1.00 . A A . 43 ASP CA 1 1 6 9836 1 1 43 ASP CB C 9.922 -3.510 -0.428 1.00 . A A . 43 ASP CB 1 1 6 9837 1 1 43 ASP CG C 10.828 -3.511 -1.644 1.00 . A A . 43 ASP CG 1 1 6 9838 1 1 43 ASP H H 8.482 -5.704 -1.869 1.00 . A A . 43 ASP H 1 1 6 9839 1 1 43 ASP HA H 7.840 -3.622 0.052 1.00 . A A . 43 ASP HA 1 1 6 9840 1 1 43 ASP HB2 H 9.931 -2.519 0.003 1.00 . A A . 43 ASP HB2 1 1 6 9841 1 1 43 ASP HB3 H 10.313 -4.214 0.291 1.00 . A A . 43 ASP HB3 1 1 6 9842 1 1 43 ASP N N 8.374 -5.335 -0.968 1.00 . A A . 43 ASP N 1 1 6 9843 1 1 43 ASP O O 8.150 -3.639 -3.137 1.00 . A A . 43 ASP O 1 1 6 9844 1 1 43 ASP OD1 O 10.560 -4.289 -2.584 1.00 . A A . 43 ASP OD1 1 1 6 9845 1 1 43 ASP OD2 O 11.804 -2.732 -1.657 1.00 . A A . 43 ASP OD2 1 1 6 9846 1 1 44 PHE C C 7.869 0.141 -3.073 1.00 . A A . 44 PHE C 1 1 6 9847 1 1 44 PHE CA C 7.019 -1.118 -2.923 1.00 . A A . 44 PHE CA 1 1 6 9848 1 1 44 PHE CB C 5.554 -0.735 -2.707 1.00 . A A . 44 PHE CB 1 1 6 9849 1 1 44 PHE CD1 C 5.390 1.331 -1.292 1.00 . A A . 44 PHE CD1 1 1 6 9850 1 1 44 PHE CD2 C 4.974 -0.781 -0.267 1.00 . A A . 44 PHE CD2 1 1 6 9851 1 1 44 PHE CE1 C 5.158 1.966 -0.087 1.00 . A A . 44 PHE CE1 1 1 6 9852 1 1 44 PHE CE2 C 4.740 -0.151 0.941 1.00 . A A . 44 PHE CE2 1 1 6 9853 1 1 44 PHE CG C 5.301 -0.048 -1.396 1.00 . A A . 44 PHE CG 1 1 6 9854 1 1 44 PHE CZ C 4.833 1.224 1.032 1.00 . A A . 44 PHE CZ 1 1 6 9855 1 1 44 PHE H H 7.424 -1.596 -0.901 1.00 . A A . 44 PHE H 1 1 6 9856 1 1 44 PHE HA H 7.101 -1.702 -3.827 1.00 . A A . 44 PHE HA 1 1 6 9857 1 1 44 PHE HB2 H 5.244 -0.066 -3.497 1.00 . A A . 44 PHE HB2 1 1 6 9858 1 1 44 PHE HB3 H 4.948 -1.627 -2.739 1.00 . A A . 44 PHE HB3 1 1 6 9859 1 1 44 PHE HD1 H 5.645 1.913 -2.167 1.00 . A A . 44 PHE HD1 1 1 6 9860 1 1 44 PHE HD2 H 4.902 -1.856 -0.335 1.00 . A A . 44 PHE HD2 1 1 6 9861 1 1 44 PHE HE1 H 5.232 3.042 -0.020 1.00 . A A . 44 PHE HE1 1 1 6 9862 1 1 44 PHE HE2 H 4.486 -0.734 1.814 1.00 . A A . 44 PHE HE2 1 1 6 9863 1 1 44 PHE HZ H 4.650 1.718 1.974 1.00 . A A . 44 PHE HZ 1 1 6 9864 1 1 44 PHE N N 7.496 -1.939 -1.817 1.00 . A A . 44 PHE N 1 1 6 9865 1 1 44 PHE O O 8.739 0.419 -2.246 1.00 . A A . 44 PHE O 1 1 6 9866 1 1 45 THR C C 7.416 3.326 -4.483 1.00 . A A . 45 THR C 1 1 6 9867 1 1 45 THR CA C 8.353 2.127 -4.394 1.00 . A A . 45 THR CA 1 1 6 9868 1 1 45 THR CB C 9.166 2.027 -5.698 1.00 . A A . 45 THR CB 1 1 6 9869 1 1 45 THR CG2 C 10.015 3.272 -5.903 1.00 . A A . 45 THR CG2 1 1 6 9870 1 1 45 THR H H 6.907 0.625 -4.756 1.00 . A A . 45 THR H 1 1 6 9871 1 1 45 THR HA H 9.041 2.281 -3.575 1.00 . A A . 45 THR HA 1 1 6 9872 1 1 45 THR HB H 8.479 1.937 -6.527 1.00 . A A . 45 THR HB 1 1 6 9873 1 1 45 THR HG1 H 10.850 1.098 -5.260 1.00 . A A . 45 THR HG1 1 1 6 9874 1 1 45 THR HG21 H 10.179 3.426 -6.959 1.00 . A A . 45 THR HG21 1 1 6 9875 1 1 45 THR HG22 H 10.965 3.146 -5.406 1.00 . A A . 45 THR HG22 1 1 6 9876 1 1 45 THR HG23 H 9.504 4.128 -5.490 1.00 . A A . 45 THR HG23 1 1 6 9877 1 1 45 THR N N 7.612 0.899 -4.134 1.00 . A A . 45 THR N 1 1 6 9878 1 1 45 THR O O 6.389 3.276 -5.161 1.00 . A A . 45 THR O 1 1 6 9879 1 1 45 THR OG1 O 10.008 0.869 -5.662 1.00 . A A . 45 THR OG1 1 1 6 9880 1 1 46 VAL C C 7.623 6.713 -4.635 1.00 . A A . 46 VAL C 1 1 6 9881 1 1 46 VAL CA C 6.968 5.619 -3.799 1.00 . A A . 46 VAL CA 1 1 6 9882 1 1 46 VAL CB C 6.741 6.146 -2.370 1.00 . A A . 46 VAL CB 1 1 6 9883 1 1 46 VAL CG1 C 5.963 7.453 -2.400 1.00 . A A . 46 VAL CG1 1 1 6 9884 1 1 46 VAL CG2 C 6.019 5.106 -1.527 1.00 . A A . 46 VAL CG2 1 1 6 9885 1 1 46 VAL H H 8.605 4.385 -3.274 1.00 . A A . 46 VAL H 1 1 6 9886 1 1 46 VAL HA H 6.006 5.378 -4.229 1.00 . A A . 46 VAL HA 1 1 6 9887 1 1 46 VAL HB H 7.705 6.337 -1.921 1.00 . A A . 46 VAL HB 1 1 6 9888 1 1 46 VAL HG11 H 6.436 8.137 -3.090 1.00 . A A . 46 VAL HG11 1 1 6 9889 1 1 46 VAL HG12 H 4.949 7.262 -2.719 1.00 . A A . 46 VAL HG12 1 1 6 9890 1 1 46 VAL HG13 H 5.953 7.889 -1.412 1.00 . A A . 46 VAL HG13 1 1 6 9891 1 1 46 VAL HG21 H 6.736 4.395 -1.143 1.00 . A A . 46 VAL HG21 1 1 6 9892 1 1 46 VAL HG22 H 5.519 5.594 -0.703 1.00 . A A . 46 VAL HG22 1 1 6 9893 1 1 46 VAL HG23 H 5.291 4.591 -2.136 1.00 . A A . 46 VAL HG23 1 1 6 9894 1 1 46 VAL N N 7.776 4.405 -3.796 1.00 . A A . 46 VAL N 1 1 6 9895 1 1 46 VAL O O 8.735 7.152 -4.340 1.00 . A A . 46 VAL O 1 1 6 9896 1 1 47 ASP C C 7.037 9.576 -6.052 1.00 . A A . 47 ASP C 1 1 6 9897 1 1 47 ASP CA C 7.439 8.194 -6.557 1.00 . A A . 47 ASP CA 1 1 6 9898 1 1 47 ASP CB C 6.925 7.989 -7.983 1.00 . A A . 47 ASP CB 1 1 6 9899 1 1 47 ASP CG C 7.884 8.526 -9.027 1.00 . A A . 47 ASP CG 1 1 6 9900 1 1 47 ASP H H 6.046 6.760 -5.862 1.00 . A A . 47 ASP H 1 1 6 9901 1 1 47 ASP HA H 8.517 8.126 -6.560 1.00 . A A . 47 ASP HA 1 1 6 9902 1 1 47 ASP HB2 H 6.785 6.933 -8.160 1.00 . A A . 47 ASP HB2 1 1 6 9903 1 1 47 ASP HB3 H 5.979 8.497 -8.094 1.00 . A A . 47 ASP HB3 1 1 6 9904 1 1 47 ASP N N 6.926 7.149 -5.679 1.00 . A A . 47 ASP N 1 1 6 9905 1 1 47 ASP O O 5.854 9.856 -5.858 1.00 . A A . 47 ASP O 1 1 6 9906 1 1 47 ASP OD1 O 8.412 9.640 -8.830 1.00 . A A . 47 ASP OD1 1 1 6 9907 1 1 47 ASP OD2 O 8.106 7.832 -10.042 1.00 . A A . 47 ASP OD2 1 1 6 9908 1 1 48 SER C C 8.570 12.811 -6.158 1.00 . A A . 48 SER C 1 1 6 9909 1 1 48 SER CA C 7.778 11.786 -5.351 1.00 . A A . 48 SER CA 1 1 6 9910 1 1 48 SER CB C 8.145 11.892 -3.870 1.00 . A A . 48 SER CB 1 1 6 9911 1 1 48 SER H H 8.951 10.152 -6.013 1.00 . A A . 48 SER H 1 1 6 9912 1 1 48 SER HA H 6.724 11.990 -5.468 1.00 . A A . 48 SER HA 1 1 6 9913 1 1 48 SER HB2 H 9.202 12.090 -3.777 1.00 . A A . 48 SER HB2 1 1 6 9914 1 1 48 SER HB3 H 7.586 12.701 -3.421 1.00 . A A . 48 SER HB3 1 1 6 9915 1 1 48 SER HG H 8.553 10.059 -3.314 1.00 . A A . 48 SER HG 1 1 6 9916 1 1 48 SER N N 8.028 10.435 -5.839 1.00 . A A . 48 SER N 1 1 6 9917 1 1 48 SER O O 9.685 12.539 -6.603 1.00 . A A . 48 SER O 1 1 6 9918 1 1 48 SER OG O 7.842 10.691 -3.182 1.00 . A A . 48 SER OG 1 1 6 9919 1 1 49 ARG C C 8.503 16.392 -6.371 1.00 . A A . 49 ARG C 1 1 6 9920 1 1 49 ARG CA C 8.635 15.055 -7.095 1.00 . A A . 49 ARG CA 1 1 6 9921 1 1 49 ARG CB C 8.029 15.161 -8.496 1.00 . A A . 49 ARG CB 1 1 6 9922 1 1 49 ARG CD C 8.368 12.962 -9.665 1.00 . A A . 49 ARG CD 1 1 6 9923 1 1 49 ARG CG C 8.817 14.411 -9.558 1.00 . A A . 49 ARG CG 1 1 6 9924 1 1 49 ARG CZ C 10.282 11.841 -10.726 1.00 . A A . 49 ARG CZ 1 1 6 9925 1 1 49 ARG H H 7.095 14.147 -5.962 1.00 . A A . 49 ARG H 1 1 6 9926 1 1 49 ARG HA H 9.682 14.809 -7.183 1.00 . A A . 49 ARG HA 1 1 6 9927 1 1 49 ARG HB2 H 7.026 14.760 -8.473 1.00 . A A . 49 ARG HB2 1 1 6 9928 1 1 49 ARG HB3 H 7.985 16.202 -8.779 1.00 . A A . 49 ARG HB3 1 1 6 9929 1 1 49 ARG HD2 H 8.606 12.456 -8.741 1.00 . A A . 49 ARG HD2 1 1 6 9930 1 1 49 ARG HD3 H 7.300 12.941 -9.822 1.00 . A A . 49 ARG HD3 1 1 6 9931 1 1 49 ARG HE H 8.501 12.109 -11.582 1.00 . A A . 49 ARG HE 1 1 6 9932 1 1 49 ARG HG2 H 8.667 14.894 -10.512 1.00 . A A . 49 ARG HG2 1 1 6 9933 1 1 49 ARG HG3 H 9.865 14.437 -9.300 1.00 . A A . 49 ARG HG3 1 1 6 9934 1 1 49 ARG HH11 H 10.621 12.510 -8.850 1.00 . A A . 49 ARG HH11 1 1 6 9935 1 1 49 ARG HH12 H 11.962 11.717 -9.608 1.00 . A A . 49 ARG HH12 1 1 6 9936 1 1 49 ARG HH21 H 10.259 11.064 -12.591 1.00 . A A . 49 ARG HH21 1 1 6 9937 1 1 49 ARG HH22 H 11.755 10.896 -11.737 1.00 . A A . 49 ARG HH22 1 1 6 9938 1 1 49 ARG N N 7.985 13.990 -6.342 1.00 . A A . 49 ARG N 1 1 6 9939 1 1 49 ARG NE N 9.025 12.266 -10.769 1.00 . A A . 49 ARG NE 1 1 6 9940 1 1 49 ARG NH1 N 11.016 12.040 -9.639 1.00 . A A . 49 ARG NH1 1 1 6 9941 1 1 49 ARG NH2 N 10.809 11.216 -11.771 1.00 . A A . 49 ARG NH2 1 1 6 9942 1 1 49 ARG O O 9.468 16.928 -5.826 1.00 . A A . 49 ARG O 1 1 6 9943 1 1 50 PRO C C 7.065 18.128 -4.191 1.00 . A A . 50 PRO C 1 1 6 9944 1 1 50 PRO CA C 6.993 18.224 -5.711 1.00 . A A . 50 PRO CA 1 1 6 9945 1 1 50 PRO CB C 5.564 18.539 -6.160 1.00 . A A . 50 PRO CB 1 1 6 9946 1 1 50 PRO CD C 6.084 16.360 -6.994 1.00 . A A . 50 PRO CD 1 1 6 9947 1 1 50 PRO CG C 4.962 17.212 -6.467 1.00 . A A . 50 PRO CG 1 1 6 9948 1 1 50 PRO HA H 7.660 19.002 -6.053 1.00 . A A . 50 PRO HA 1 1 6 9949 1 1 50 PRO HB2 H 5.035 19.039 -5.361 1.00 . A A . 50 PRO HB2 1 1 6 9950 1 1 50 PRO HB3 H 5.589 19.173 -7.034 1.00 . A A . 50 PRO HB3 1 1 6 9951 1 1 50 PRO HD2 H 5.952 15.332 -6.692 1.00 . A A . 50 PRO HD2 1 1 6 9952 1 1 50 PRO HD3 H 6.141 16.435 -8.070 1.00 . A A . 50 PRO HD3 1 1 6 9953 1 1 50 PRO HG2 H 4.553 16.777 -5.568 1.00 . A A . 50 PRO HG2 1 1 6 9954 1 1 50 PRO HG3 H 4.193 17.323 -7.216 1.00 . A A . 50 PRO HG3 1 1 6 9955 1 1 50 PRO N N 7.280 16.944 -6.364 1.00 . A A . 50 PRO N 1 1 6 9956 1 1 50 PRO O O 6.792 19.099 -3.483 1.00 . A A . 50 PRO O 1 1 6 9957 1 1 51 LEU C C 9.002 16.627 -1.829 1.00 . A A . 51 LEU C 1 1 6 9958 1 1 51 LEU CA C 7.541 16.729 -2.256 1.00 . A A . 51 LEU CA 1 1 6 9959 1 1 51 LEU CB C 6.792 15.455 -1.860 1.00 . A A . 51 LEU CB 1 1 6 9960 1 1 51 LEU CD1 C 4.764 13.989 -2.008 1.00 . A A . 51 LEU CD1 1 1 6 9961 1 1 51 LEU CD2 C 4.595 16.415 -2.594 1.00 . A A . 51 LEU CD2 1 1 6 9962 1 1 51 LEU CG C 5.488 15.183 -2.611 1.00 . A A . 51 LEU CG 1 1 6 9963 1 1 51 LEU H H 7.638 16.216 -4.307 1.00 . A A . 51 LEU H 1 1 6 9964 1 1 51 LEU HA H 7.090 17.573 -1.755 1.00 . A A . 51 LEU HA 1 1 6 9965 1 1 51 LEU HB2 H 7.452 14.618 -2.028 1.00 . A A . 51 LEU HB2 1 1 6 9966 1 1 51 LEU HB3 H 6.560 15.523 -0.807 1.00 . A A . 51 LEU HB3 1 1 6 9967 1 1 51 LEU HD11 H 4.736 13.184 -2.727 1.00 . A A . 51 LEU HD11 1 1 6 9968 1 1 51 LEU HD12 H 3.756 14.274 -1.746 1.00 . A A . 51 LEU HD12 1 1 6 9969 1 1 51 LEU HD13 H 5.287 13.662 -1.121 1.00 . A A . 51 LEU HD13 1 1 6 9970 1 1 51 LEU HD21 H 3.867 16.320 -1.802 1.00 . A A . 51 LEU HD21 1 1 6 9971 1 1 51 LEU HD22 H 4.086 16.503 -3.543 1.00 . A A . 51 LEU HD22 1 1 6 9972 1 1 51 LEU HD23 H 5.198 17.294 -2.425 1.00 . A A . 51 LEU HD23 1 1 6 9973 1 1 51 LEU HG H 5.716 14.948 -3.642 1.00 . A A . 51 LEU HG 1 1 6 9974 1 1 51 LEU N N 7.433 16.952 -3.694 1.00 . A A . 51 LEU N 1 1 6 9975 1 1 51 LEU O O 9.391 17.140 -0.779 1.00 . A A . 51 LEU O 1 1 6 9976 1 1 52 THR C C 12.042 15.685 -3.643 1.00 . A A . 52 THR C 1 1 6 9977 1 1 52 THR CA C 11.227 15.794 -2.360 1.00 . A A . 52 THR CA 1 1 6 9978 1 1 52 THR CB C 11.478 14.543 -1.497 1.00 . A A . 52 THR CB 1 1 6 9979 1 1 52 THR CG2 C 11.347 13.277 -2.330 1.00 . A A . 52 THR CG2 1 1 6 9980 1 1 52 THR H H 9.439 15.577 -3.473 1.00 . A A . 52 THR H 1 1 6 9981 1 1 52 THR HA H 11.559 16.660 -1.806 1.00 . A A . 52 THR HA 1 1 6 9982 1 1 52 THR HB H 10.741 14.515 -0.708 1.00 . A A . 52 THR HB 1 1 6 9983 1 1 52 THR HG1 H 13.427 14.243 -1.530 1.00 . A A . 52 THR HG1 1 1 6 9984 1 1 52 THR HG21 H 10.603 13.426 -3.098 1.00 . A A . 52 THR HG21 1 1 6 9985 1 1 52 THR HG22 H 11.048 12.457 -1.694 1.00 . A A . 52 THR HG22 1 1 6 9986 1 1 52 THR HG23 H 12.297 13.048 -2.789 1.00 . A A . 52 THR HG23 1 1 6 9987 1 1 52 THR N N 9.809 15.963 -2.651 1.00 . A A . 52 THR N 1 1 6 9988 1 1 52 THR O O 11.495 15.439 -4.718 1.00 . A A . 52 THR O 1 1 6 9989 1 1 52 THR OG1 O 12.785 14.604 -0.915 1.00 . A A . 52 THR OG1 1 1 6 9990 1 1 53 GLN C C 15.424 14.867 -4.389 1.00 . A A . 53 GLN C 1 1 6 9991 1 1 53 GLN CA C 14.244 15.790 -4.675 1.00 . A A . 53 GLN CA 1 1 6 9992 1 1 53 GLN CB C 14.751 17.184 -5.050 1.00 . A A . 53 GLN CB 1 1 6 9993 1 1 53 GLN CD C 13.074 18.877 -4.209 1.00 . A A . 53 GLN CD 1 1 6 9994 1 1 53 GLN CG C 13.641 18.157 -5.416 1.00 . A A . 53 GLN CG 1 1 6 9995 1 1 53 GLN H H 13.730 16.061 -2.640 1.00 . A A . 53 GLN H 1 1 6 9996 1 1 53 GLN HA H 13.680 15.388 -5.503 1.00 . A A . 53 GLN HA 1 1 6 9997 1 1 53 GLN HB2 H 15.297 17.593 -4.213 1.00 . A A . 53 GLN HB2 1 1 6 9998 1 1 53 GLN HB3 H 15.417 17.096 -5.895 1.00 . A A . 53 GLN HB3 1 1 6 9999 1 1 53 GLN HE21 H 11.250 18.214 -4.640 1.00 . A A . 53 GLN HE21 1 1 6 10000 1 1 53 GLN HE22 H 11.374 19.210 -3.234 1.00 . A A . 53 GLN HE22 1 1 6 10001 1 1 53 GLN HG2 H 14.036 18.892 -6.101 1.00 . A A . 53 GLN HG2 1 1 6 10002 1 1 53 GLN HG3 H 12.845 17.609 -5.898 1.00 . A A . 53 GLN HG3 1 1 6 10003 1 1 53 GLN N N 13.353 15.868 -3.523 1.00 . A A . 53 GLN N 1 1 6 10004 1 1 53 GLN NE2 N 11.767 18.755 -4.007 1.00 . A A . 53 GLN NE2 1 1 6 10005 1 1 53 GLN O O 15.934 14.198 -5.288 1.00 . A A . 53 GLN O 1 1 6 10006 1 1 53 GLN OE1 O 13.802 19.535 -3.466 1.00 . A A . 53 GLN OE1 1 1 6 10007 1 1 54 VAL C C 16.593 13.104 -1.549 1.00 . A A . 54 VAL C 1 1 6 10008 1 1 54 VAL CA C 16.973 13.994 -2.726 1.00 . A A . 54 VAL CA 1 1 6 10009 1 1 54 VAL CB C 18.201 14.841 -2.341 1.00 . A A . 54 VAL CB 1 1 6 10010 1 1 54 VAL CG1 C 18.594 15.763 -3.485 1.00 . A A . 54 VAL CG1 1 1 6 10011 1 1 54 VAL CG2 C 17.922 15.636 -1.075 1.00 . A A . 54 VAL CG2 1 1 6 10012 1 1 54 VAL H H 15.406 15.392 -2.459 1.00 . A A . 54 VAL H 1 1 6 10013 1 1 54 VAL HA H 17.242 13.370 -3.566 1.00 . A A . 54 VAL HA 1 1 6 10014 1 1 54 VAL HB H 19.027 14.172 -2.147 1.00 . A A . 54 VAL HB 1 1 6 10015 1 1 54 VAL HG11 H 18.687 16.774 -3.115 1.00 . A A . 54 VAL HG11 1 1 6 10016 1 1 54 VAL HG12 H 19.538 15.441 -3.899 1.00 . A A . 54 VAL HG12 1 1 6 10017 1 1 54 VAL HG13 H 17.834 15.730 -4.251 1.00 . A A . 54 VAL HG13 1 1 6 10018 1 1 54 VAL HG21 H 17.021 15.267 -0.609 1.00 . A A . 54 VAL HG21 1 1 6 10019 1 1 54 VAL HG22 H 18.752 15.527 -0.391 1.00 . A A . 54 VAL HG22 1 1 6 10020 1 1 54 VAL HG23 H 17.798 16.679 -1.324 1.00 . A A . 54 VAL HG23 1 1 6 10021 1 1 54 VAL N N 15.853 14.836 -3.131 1.00 . A A . 54 VAL N 1 1 6 10022 1 1 54 VAL O O 17.386 12.899 -0.631 1.00 . A A . 54 VAL O 1 1 6 10023 1 1 55 GLY C C 14.674 12.466 0.781 1.00 . A A . 55 GLY C 1 1 6 10024 1 1 55 GLY CA C 14.910 11.712 -0.512 1.00 . A A . 55 GLY CA 1 1 6 10025 1 1 55 GLY H H 14.784 12.773 -2.340 1.00 . A A . 55 GLY H 1 1 6 10026 1 1 55 GLY HA2 H 13.986 11.243 -0.817 1.00 . A A . 55 GLY HA2 1 1 6 10027 1 1 55 GLY HA3 H 15.650 10.944 -0.338 1.00 . A A . 55 GLY HA3 1 1 6 10028 1 1 55 GLY N N 15.374 12.575 -1.583 1.00 . A A . 55 GLY N 1 1 6 10029 1 1 55 GLY O O 15.128 13.599 0.938 1.00 . A A . 55 GLY O 1 1 6 10030 1 1 56 GLY C C 13.243 11.480 4.043 1.00 . A A . 56 GLY C 1 1 6 10031 1 1 56 GLY CA C 13.676 12.473 2.983 1.00 . A A . 56 GLY CA 1 1 6 10032 1 1 56 GLY H H 13.624 10.935 1.529 1.00 . A A . 56 GLY H 1 1 6 10033 1 1 56 GLY HA2 H 14.564 12.984 3.324 1.00 . A A . 56 GLY HA2 1 1 6 10034 1 1 56 GLY HA3 H 12.888 13.198 2.843 1.00 . A A . 56 GLY HA3 1 1 6 10035 1 1 56 GLY N N 13.960 11.838 1.710 1.00 . A A . 56 GLY N 1 1 6 10036 1 1 56 GLY O O 13.435 10.273 3.888 1.00 . A A . 56 GLY O 1 1 6 10037 1 1 57 ASP C C 10.803 11.545 6.671 1.00 . A A . 57 ASP C 1 1 6 10038 1 1 57 ASP CA C 12.200 11.135 6.215 1.00 . A A . 57 ASP CA 1 1 6 10039 1 1 57 ASP CB C 13.175 11.204 7.391 1.00 . A A . 57 ASP CB 1 1 6 10040 1 1 57 ASP CG C 13.053 10.009 8.315 1.00 . A A . 57 ASP CG 1 1 6 10041 1 1 57 ASP H H 12.536 12.957 5.189 1.00 . A A . 57 ASP H 1 1 6 10042 1 1 57 ASP HA H 12.162 10.120 5.850 1.00 . A A . 57 ASP HA 1 1 6 10043 1 1 57 ASP HB2 H 14.186 11.240 7.010 1.00 . A A . 57 ASP HB2 1 1 6 10044 1 1 57 ASP HB3 H 12.978 12.100 7.961 1.00 . A A . 57 ASP HB3 1 1 6 10045 1 1 57 ASP N N 12.660 11.987 5.124 1.00 . A A . 57 ASP N 1 1 6 10046 1 1 57 ASP O O 10.486 11.491 7.860 1.00 . A A . 57 ASP O 1 1 6 10047 1 1 57 ASP OD1 O 13.352 8.882 7.869 1.00 . A A . 57 ASP OD1 1 1 6 10048 1 1 57 ASP OD2 O 12.658 10.201 9.484 1.00 . A A . 57 ASP OD2 1 1 6 10049 1 1 58 HIS C C 7.600 11.337 5.545 1.00 . A A . 58 HIS C 1 1 6 10050 1 1 58 HIS CA C 8.608 12.377 6.024 1.00 . A A . 58 HIS CA 1 1 6 10051 1 1 58 HIS CB C 8.312 13.729 5.374 1.00 . A A . 58 HIS CB 1 1 6 10052 1 1 58 HIS CD2 C 10.021 15.352 6.457 1.00 . A A . 58 HIS CD2 1 1 6 10053 1 1 58 HIS CE1 C 8.603 16.684 7.467 1.00 . A A . 58 HIS CE1 1 1 6 10054 1 1 58 HIS CG C 8.774 14.899 6.187 1.00 . A A . 58 HIS CG 1 1 6 10055 1 1 58 HIS H H 10.282 11.979 4.790 1.00 . A A . 58 HIS H 1 1 6 10056 1 1 58 HIS HA H 8.524 12.476 7.095 1.00 . A A . 58 HIS HA 1 1 6 10057 1 1 58 HIS HB2 H 8.806 13.776 4.415 1.00 . A A . 58 HIS HB2 1 1 6 10058 1 1 58 HIS HB3 H 7.245 13.825 5.230 1.00 . A A . 58 HIS HB3 1 1 6 10059 1 1 58 HIS HD1 H 6.931 15.691 6.832 1.00 . A A . 58 HIS HD1 1 1 6 10060 1 1 58 HIS HD2 H 10.950 14.920 6.110 1.00 . A A . 58 HIS HD2 1 1 6 10061 1 1 58 HIS HE1 H 8.191 17.488 8.058 1.00 . A A . 58 HIS HE1 1 1 6 10062 1 1 58 HIS N N 9.972 11.957 5.719 1.00 . A A . 58 HIS N 1 1 6 10063 1 1 58 HIS ND1 N 7.909 15.754 6.835 1.00 . A A . 58 HIS ND1 1 1 6 10064 1 1 58 HIS NE2 N 9.888 16.462 7.254 1.00 . A A . 58 HIS NE2 1 1 6 10065 1 1 58 HIS O O 6.424 11.644 5.348 1.00 . A A . 58 HIS O 1 1 6 10066 1 1 59 ILE C C 6.864 8.076 6.050 1.00 . A A . 59 ILE C 1 1 6 10067 1 1 59 ILE CA C 7.207 9.023 4.905 1.00 . A A . 59 ILE CA 1 1 6 10068 1 1 59 ILE CB C 7.866 8.219 3.769 1.00 . A A . 59 ILE CB 1 1 6 10069 1 1 59 ILE CD1 C 6.641 9.666 2.070 1.00 . A A . 59 ILE CD1 1 1 6 10070 1 1 59 ILE CG1 C 7.963 9.071 2.502 1.00 . A A . 59 ILE CG1 1 1 6 10071 1 1 59 ILE CG2 C 7.081 6.945 3.497 1.00 . A A . 59 ILE CG2 1 1 6 10072 1 1 59 ILE H H 9.015 9.925 5.534 1.00 . A A . 59 ILE H 1 1 6 10073 1 1 59 ILE HA H 6.293 9.460 4.527 1.00 . A A . 59 ILE HA 1 1 6 10074 1 1 59 ILE HB H 8.860 7.941 4.084 1.00 . A A . 59 ILE HB 1 1 6 10075 1 1 59 ILE HD11 H 6.494 10.616 2.563 1.00 . A A . 59 ILE HD11 1 1 6 10076 1 1 59 ILE HD12 H 6.643 9.810 1.000 1.00 . A A . 59 ILE HD12 1 1 6 10077 1 1 59 ILE HD13 H 5.839 8.994 2.341 1.00 . A A . 59 ILE HD13 1 1 6 10078 1 1 59 ILE HG12 H 8.651 9.884 2.674 1.00 . A A . 59 ILE HG12 1 1 6 10079 1 1 59 ILE HG13 H 8.333 8.458 1.692 1.00 . A A . 59 ILE HG13 1 1 6 10080 1 1 59 ILE HG21 H 7.290 6.600 2.495 1.00 . A A . 59 ILE HG21 1 1 6 10081 1 1 59 ILE HG22 H 7.373 6.185 4.207 1.00 . A A . 59 ILE HG22 1 1 6 10082 1 1 59 ILE HG23 H 6.025 7.144 3.597 1.00 . A A . 59 ILE HG23 1 1 6 10083 1 1 59 ILE N N 8.068 10.107 5.360 1.00 . A A . 59 ILE N 1 1 6 10084 1 1 59 ILE O O 7.693 7.812 6.922 1.00 . A A . 59 ILE O 1 1 6 10085 1 1 60 LYS C C 4.106 5.709 6.539 1.00 . A A . 60 LYS C 1 1 6 10086 1 1 60 LYS CA C 5.184 6.645 7.077 1.00 . A A . 60 LYS CA 1 1 6 10087 1 1 60 LYS CB C 4.644 7.423 8.279 1.00 . A A . 60 LYS CB 1 1 6 10088 1 1 60 LYS CD C 2.932 6.020 9.467 1.00 . A A . 60 LYS CD 1 1 6 10089 1 1 60 LYS CE C 2.573 5.330 10.774 1.00 . A A . 60 LYS CE 1 1 6 10090 1 1 60 LYS CG C 4.355 6.550 9.489 1.00 . A A . 60 LYS CG 1 1 6 10091 1 1 60 LYS H H 5.021 7.815 5.320 1.00 . A A . 60 LYS H 1 1 6 10092 1 1 60 LYS HA H 6.032 6.056 7.391 1.00 . A A . 60 LYS HA 1 1 6 10093 1 1 60 LYS HB2 H 5.370 8.169 8.565 1.00 . A A . 60 LYS HB2 1 1 6 10094 1 1 60 LYS HB3 H 3.727 7.916 7.991 1.00 . A A . 60 LYS HB3 1 1 6 10095 1 1 60 LYS HD2 H 2.252 6.844 9.310 1.00 . A A . 60 LYS HD2 1 1 6 10096 1 1 60 LYS HD3 H 2.833 5.310 8.657 1.00 . A A . 60 LYS HD3 1 1 6 10097 1 1 60 LYS HE2 H 2.870 5.965 11.594 1.00 . A A . 60 LYS HE2 1 1 6 10098 1 1 60 LYS HE3 H 1.504 5.179 10.805 1.00 . A A . 60 LYS HE3 1 1 6 10099 1 1 60 LYS HG2 H 5.039 5.714 9.489 1.00 . A A . 60 LYS HG2 1 1 6 10100 1 1 60 LYS HG3 H 4.498 7.135 10.386 1.00 . A A . 60 LYS HG3 1 1 6 10101 1 1 60 LYS HZ1 H 3.715 3.944 11.840 1.00 . A A . 60 LYS HZ1 1 1 6 10102 1 1 60 LYS HZ2 H 3.975 3.904 10.169 1.00 . A A . 60 LYS HZ2 1 1 6 10103 1 1 60 LYS HZ3 H 2.561 3.241 10.821 1.00 . A A . 60 LYS HZ3 1 1 6 10104 1 1 60 LYS N N 5.637 7.566 6.042 1.00 . A A . 60 LYS N 1 1 6 10105 1 1 60 LYS NZ N 3.254 4.012 10.910 1.00 . A A . 60 LYS NZ 1 1 6 10106 1 1 60 LYS O O 3.261 6.113 5.741 1.00 . A A . 60 LYS O 1 1 6 10107 1 1 61 ALA C C 2.694 2.610 7.718 1.00 . A A . 61 ALA C 1 1 6 10108 1 1 61 ALA CA C 3.167 3.464 6.547 1.00 . A A . 61 ALA CA 1 1 6 10109 1 1 61 ALA CB C 3.759 2.585 5.455 1.00 . A A . 61 ALA CB 1 1 6 10110 1 1 61 ALA H H 4.840 4.194 7.617 1.00 . A A . 61 ALA H 1 1 6 10111 1 1 61 ALA HA H 2.319 3.989 6.131 1.00 . A A . 61 ALA HA 1 1 6 10112 1 1 61 ALA HB1 H 4.459 1.889 5.894 1.00 . A A . 61 ALA HB1 1 1 6 10113 1 1 61 ALA HB2 H 2.967 2.039 4.964 1.00 . A A . 61 ALA HB2 1 1 6 10114 1 1 61 ALA HB3 H 4.271 3.204 4.733 1.00 . A A . 61 ALA HB3 1 1 6 10115 1 1 61 ALA N N 4.142 4.456 6.982 1.00 . A A . 61 ALA N 1 1 6 10116 1 1 61 ALA O O 3.382 2.492 8.732 1.00 . A A . 61 ALA O 1 1 6 10117 1 1 62 HIS C C 0.073 0.075 8.018 1.00 . A A . 62 HIS C 1 1 6 10118 1 1 62 HIS CA C 0.949 1.170 8.618 1.00 . A A . 62 HIS CA 1 1 6 10119 1 1 62 HIS CB C 0.132 2.014 9.597 1.00 . A A . 62 HIS CB 1 1 6 10120 1 1 62 HIS CD2 C -1.763 0.523 10.554 1.00 . A A . 62 HIS CD2 1 1 6 10121 1 1 62 HIS CE1 C -0.973 0.265 12.583 1.00 . A A . 62 HIS CE1 1 1 6 10122 1 1 62 HIS CG C -0.594 1.202 10.626 1.00 . A A . 62 HIS CG 1 1 6 10123 1 1 62 HIS H H 1.012 2.146 6.740 1.00 . A A . 62 HIS H 1 1 6 10124 1 1 62 HIS HA H 1.767 0.709 9.150 1.00 . A A . 62 HIS HA 1 1 6 10125 1 1 62 HIS HB2 H 0.793 2.692 10.116 1.00 . A A . 62 HIS HB2 1 1 6 10126 1 1 62 HIS HB3 H -0.602 2.585 9.046 1.00 . A A . 62 HIS HB3 1 1 6 10127 1 1 62 HIS HD1 H 0.706 1.392 12.273 1.00 . A A . 62 HIS HD1 1 1 6 10128 1 1 62 HIS HD2 H -2.408 0.445 9.691 1.00 . A A . 62 HIS HD2 1 1 6 10129 1 1 62 HIS HE1 H -0.866 -0.043 13.613 1.00 . A A . 62 HIS HE1 1 1 6 10130 1 1 62 HIS N N 1.514 2.014 7.571 1.00 . A A . 62 HIS N 1 1 6 10131 1 1 62 HIS ND1 N -0.125 1.022 11.910 1.00 . A A . 62 HIS ND1 1 1 6 10132 1 1 62 HIS NE2 N -1.976 -0.051 11.783 1.00 . A A . 62 HIS NE2 1 1 6 10133 1 1 62 HIS O O -0.998 0.350 7.476 1.00 . A A . 62 HIS O 1 1 6 10134 1 1 63 ILE C C -1.225 -2.818 8.597 1.00 . A A . 63 ILE C 1 1 6 10135 1 1 63 ILE CA C -0.207 -2.303 7.585 1.00 . A A . 63 ILE CA 1 1 6 10136 1 1 63 ILE CB C 0.735 -3.456 7.190 1.00 . A A . 63 ILE CB 1 1 6 10137 1 1 63 ILE CD1 C 3.055 -3.730 6.179 1.00 . A A . 63 ILE CD1 1 1 6 10138 1 1 63 ILE CG1 C 1.739 -2.984 6.136 1.00 . A A . 63 ILE CG1 1 1 6 10139 1 1 63 ILE CG2 C -0.066 -4.642 6.674 1.00 . A A . 63 ILE CG2 1 1 6 10140 1 1 63 ILE H H 1.395 -1.323 8.561 1.00 . A A . 63 ILE H 1 1 6 10141 1 1 63 ILE HA H -0.730 -1.973 6.699 1.00 . A A . 63 ILE HA 1 1 6 10142 1 1 63 ILE HB H 1.271 -3.771 8.072 1.00 . A A . 63 ILE HB 1 1 6 10143 1 1 63 ILE HD11 H 2.877 -4.760 6.450 1.00 . A A . 63 ILE HD11 1 1 6 10144 1 1 63 ILE HD12 H 3.524 -3.688 5.208 1.00 . A A . 63 ILE HD12 1 1 6 10145 1 1 63 ILE HD13 H 3.704 -3.273 6.912 1.00 . A A . 63 ILE HD13 1 1 6 10146 1 1 63 ILE HG12 H 1.313 -3.121 5.155 1.00 . A A . 63 ILE HG12 1 1 6 10147 1 1 63 ILE HG13 H 1.946 -1.935 6.291 1.00 . A A . 63 ILE HG13 1 1 6 10148 1 1 63 ILE HG21 H -1.056 -4.313 6.396 1.00 . A A . 63 ILE HG21 1 1 6 10149 1 1 63 ILE HG22 H 0.429 -5.061 5.811 1.00 . A A . 63 ILE HG22 1 1 6 10150 1 1 63 ILE HG23 H -0.139 -5.391 7.447 1.00 . A A . 63 ILE HG23 1 1 6 10151 1 1 63 ILE N N 0.535 -1.167 8.118 1.00 . A A . 63 ILE N 1 1 6 10152 1 1 63 ILE O O -0.988 -2.784 9.804 1.00 . A A . 63 ILE O 1 1 6 10153 1 1 64 ALA C C -3.938 -5.153 8.428 1.00 . A A . 64 ALA C 1 1 6 10154 1 1 64 ALA CA C -3.412 -3.822 8.955 1.00 . A A . 64 ALA CA 1 1 6 10155 1 1 64 ALA CB C -4.547 -2.815 9.077 1.00 . A A . 64 ALA CB 1 1 6 10156 1 1 64 ALA H H -2.490 -3.297 7.125 1.00 . A A . 64 ALA H 1 1 6 10157 1 1 64 ALA HA H -2.994 -3.976 9.940 1.00 . A A . 64 ALA HA 1 1 6 10158 1 1 64 ALA HB1 H -5.271 -2.994 8.296 1.00 . A A . 64 ALA HB1 1 1 6 10159 1 1 64 ALA HB2 H -5.022 -2.922 10.040 1.00 . A A . 64 ALA HB2 1 1 6 10160 1 1 64 ALA HB3 H -4.151 -1.815 8.979 1.00 . A A . 64 ALA HB3 1 1 6 10161 1 1 64 ALA N N -2.359 -3.296 8.096 1.00 . A A . 64 ALA N 1 1 6 10162 1 1 64 ALA O O -4.635 -5.198 7.415 1.00 . A A . 64 ALA O 1 1 6 10163 1 1 65 ASN C C -5.549 -7.709 8.866 1.00 . A A . 65 ASN C 1 1 6 10164 1 1 65 ASN CA C -4.036 -7.567 8.722 1.00 . A A . 65 ASN CA 1 1 6 10165 1 1 65 ASN CB C -3.330 -8.632 9.563 1.00 . A A . 65 ASN CB 1 1 6 10166 1 1 65 ASN CG C -1.879 -8.818 9.161 1.00 . A A . 65 ASN CG 1 1 6 10167 1 1 65 ASN H H -3.041 -6.135 9.921 1.00 . A A . 65 ASN H 1 1 6 10168 1 1 65 ASN HA H -3.771 -7.705 7.685 1.00 . A A . 65 ASN HA 1 1 6 10169 1 1 65 ASN HB2 H -3.360 -8.340 10.602 1.00 . A A . 65 ASN HB2 1 1 6 10170 1 1 65 ASN HB3 H -3.842 -9.575 9.443 1.00 . A A . 65 ASN HB3 1 1 6 10171 1 1 65 ASN HD21 H -1.392 -9.270 11.035 1.00 . A A . 65 ASN HD21 1 1 6 10172 1 1 65 ASN HD22 H -0.093 -9.285 9.896 1.00 . A A . 65 ASN HD22 1 1 6 10173 1 1 65 ASN N N -3.599 -6.234 9.122 1.00 . A A . 65 ASN N 1 1 6 10174 1 1 65 ASN ND2 N -1.036 -9.159 10.128 1.00 . A A . 65 ASN ND2 1 1 6 10175 1 1 65 ASN O O -6.188 -7.026 9.666 1.00 . A A . 65 ASN O 1 1 6 10176 1 1 65 ASN OD1 O -1.522 -8.657 7.994 1.00 . A A . 65 ASN OD1 1 1 6 10177 1 1 66 PRO C C -8.027 -9.560 9.382 1.00 . A A . 66 PRO C 1 1 6 10178 1 1 66 PRO CA C -7.579 -8.874 8.096 1.00 . A A . 66 PRO CA 1 1 6 10179 1 1 66 PRO CB C -7.794 -9.797 6.895 1.00 . A A . 66 PRO CB 1 1 6 10180 1 1 66 PRO CD C -5.435 -9.469 7.097 1.00 . A A . 66 PRO CD 1 1 6 10181 1 1 66 PRO CG C -6.481 -10.472 6.695 1.00 . A A . 66 PRO CG 1 1 6 10182 1 1 66 PRO HA H -8.145 -7.964 7.959 1.00 . A A . 66 PRO HA 1 1 6 10183 1 1 66 PRO HB2 H -8.576 -10.509 7.120 1.00 . A A . 66 PRO HB2 1 1 6 10184 1 1 66 PRO HB3 H -8.072 -9.211 6.031 1.00 . A A . 66 PRO HB3 1 1 6 10185 1 1 66 PRO HD2 H -4.592 -9.966 7.553 1.00 . A A . 66 PRO HD2 1 1 6 10186 1 1 66 PRO HD3 H -5.118 -8.891 6.242 1.00 . A A . 66 PRO HD3 1 1 6 10187 1 1 66 PRO HG2 H -6.420 -11.349 7.321 1.00 . A A . 66 PRO HG2 1 1 6 10188 1 1 66 PRO HG3 H -6.362 -10.741 5.656 1.00 . A A . 66 PRO HG3 1 1 6 10189 1 1 66 PRO N N -6.136 -8.619 8.075 1.00 . A A . 66 PRO N 1 1 6 10190 1 1 66 PRO O O -9.219 -9.784 9.594 1.00 . A A . 66 PRO O 1 1 6 10191 1 1 67 SER C C -7.333 -9.559 12.658 1.00 . A A . 67 SER C 1 1 6 10192 1 1 67 SER CA C -7.361 -10.555 11.502 1.00 . A A . 67 SER CA 1 1 6 10193 1 1 67 SER CB C -6.356 -11.680 11.758 1.00 . A A . 67 SER CB 1 1 6 10194 1 1 67 SER H H -6.133 -9.685 10.011 1.00 . A A . 67 SER H 1 1 6 10195 1 1 67 SER HA H -8.352 -10.977 11.430 1.00 . A A . 67 SER HA 1 1 6 10196 1 1 67 SER HB2 H -5.358 -11.320 11.562 1.00 . A A . 67 SER HB2 1 1 6 10197 1 1 67 SER HB3 H -6.429 -11.995 12.789 1.00 . A A . 67 SER HB3 1 1 6 10198 1 1 67 SER HG H -7.009 -12.492 10.099 1.00 . A A . 67 SER HG 1 1 6 10199 1 1 67 SER N N -7.065 -9.891 10.237 1.00 . A A . 67 SER N 1 1 6 10200 1 1 67 SER O O -7.864 -9.826 13.734 1.00 . A A . 67 SER O 1 1 6 10201 1 1 67 SER OG O -6.613 -12.794 10.920 1.00 . A A . 67 SER OG 1 1 6 10202 1 1 68 GLY C C -5.188 -7.075 13.839 1.00 . A A . 68 GLY C 1 1 6 10203 1 1 68 GLY CA C -6.620 -7.391 13.455 1.00 . A A . 68 GLY CA 1 1 6 10204 1 1 68 GLY H H -6.301 -8.251 11.547 1.00 . A A . 68 GLY H 1 1 6 10205 1 1 68 GLY HA2 H -7.093 -6.489 13.095 1.00 . A A . 68 GLY HA2 1 1 6 10206 1 1 68 GLY HA3 H -7.148 -7.736 14.332 1.00 . A A . 68 GLY HA3 1 1 6 10207 1 1 68 GLY N N -6.707 -8.409 12.425 1.00 . A A . 68 GLY N 1 1 6 10208 1 1 68 GLY O O -4.929 -6.104 14.550 1.00 . A A . 68 GLY O 1 1 6 10209 1 1 69 ALA C C -2.239 -6.620 12.776 1.00 . A A . 69 ALA C 1 1 6 10210 1 1 69 ALA CA C -2.843 -7.700 13.667 1.00 . A A . 69 ALA CA 1 1 6 10211 1 1 69 ALA CB C -2.082 -9.008 13.504 1.00 . A A . 69 ALA CB 1 1 6 10212 1 1 69 ALA H H -4.526 -8.654 12.808 1.00 . A A . 69 ALA H 1 1 6 10213 1 1 69 ALA HA H -2.760 -7.390 14.699 1.00 . A A . 69 ALA HA 1 1 6 10214 1 1 69 ALA HB1 H -2.596 -9.636 12.790 1.00 . A A . 69 ALA HB1 1 1 6 10215 1 1 69 ALA HB2 H -1.084 -8.801 13.149 1.00 . A A . 69 ALA HB2 1 1 6 10216 1 1 69 ALA HB3 H -2.028 -9.514 14.456 1.00 . A A . 69 ALA HB3 1 1 6 10217 1 1 69 ALA N N -4.256 -7.897 13.369 1.00 . A A . 69 ALA N 1 1 6 10218 1 1 69 ALA O O -2.849 -6.202 11.792 1.00 . A A . 69 ALA O 1 1 6 10219 1 1 70 SER C C 1.092 -5.532 12.086 1.00 . A A . 70 SER C 1 1 6 10220 1 1 70 SER CA C -0.355 -5.136 12.363 1.00 . A A . 70 SER CA 1 1 6 10221 1 1 70 SER CB C -0.396 -3.805 13.115 1.00 . A A . 70 SER CB 1 1 6 10222 1 1 70 SER H H -0.604 -6.545 13.924 1.00 . A A . 70 SER H 1 1 6 10223 1 1 70 SER HA H -0.872 -5.024 11.421 1.00 . A A . 70 SER HA 1 1 6 10224 1 1 70 SER HB2 H 0.179 -3.070 12.573 1.00 . A A . 70 SER HB2 1 1 6 10225 1 1 70 SER HB3 H -1.421 -3.472 13.196 1.00 . A A . 70 SER HB3 1 1 6 10226 1 1 70 SER HG H 0.805 -4.635 14.421 1.00 . A A . 70 SER HG 1 1 6 10227 1 1 70 SER N N -1.039 -6.172 13.128 1.00 . A A . 70 SER N 1 1 6 10228 1 1 70 SER O O 1.835 -5.895 12.998 1.00 . A A . 70 SER O 1 1 6 10229 1 1 70 SER OG O 0.145 -3.938 14.418 1.00 . A A . 70 SER OG 1 1 6 10230 1 1 71 THR C C 3.754 -4.588 10.428 1.00 . A A . 71 THR C 1 1 6 10231 1 1 71 THR CA C 2.844 -5.811 10.419 1.00 . A A . 71 THR CA 1 1 6 10232 1 1 71 THR CB C 2.870 -6.445 9.015 1.00 . A A . 71 THR CB 1 1 6 10233 1 1 71 THR CG2 C 4.276 -6.898 8.653 1.00 . A A . 71 THR CG2 1 1 6 10234 1 1 71 THR H H 0.849 -5.163 10.136 1.00 . A A . 71 THR H 1 1 6 10235 1 1 71 THR HA H 3.223 -6.535 11.126 1.00 . A A . 71 THR HA 1 1 6 10236 1 1 71 THR HB H 2.549 -5.705 8.296 1.00 . A A . 71 THR HB 1 1 6 10237 1 1 71 THR HG1 H 2.247 -8.218 9.614 1.00 . A A . 71 THR HG1 1 1 6 10238 1 1 71 THR HG21 H 4.733 -6.167 8.002 1.00 . A A . 71 THR HG21 1 1 6 10239 1 1 71 THR HG22 H 4.228 -7.850 8.146 1.00 . A A . 71 THR HG22 1 1 6 10240 1 1 71 THR HG23 H 4.865 -6.998 9.552 1.00 . A A . 71 THR HG23 1 1 6 10241 1 1 71 THR N N 1.487 -5.459 10.818 1.00 . A A . 71 THR N 1 1 6 10242 1 1 71 THR O O 3.327 -3.483 10.094 1.00 . A A . 71 THR O 1 1 6 10243 1 1 71 THR OG1 O 1.976 -7.563 8.966 1.00 . A A . 71 THR OG1 1 1 6 10244 1 1 72 GLU C C 6.532 -3.401 9.475 1.00 . A A . 72 GLU C 1 1 6 10245 1 1 72 GLU CA C 5.979 -3.705 10.865 1.00 . A A . 72 GLU CA 1 1 6 10246 1 1 72 GLU CB C 7.126 -4.059 11.815 1.00 . A A . 72 GLU CB 1 1 6 10247 1 1 72 GLU CD C 8.750 -3.222 13.558 1.00 . A A . 72 GLU CD 1 1 6 10248 1 1 72 GLU CG C 7.787 -2.847 12.449 1.00 . A A . 72 GLU CG 1 1 6 10249 1 1 72 GLU H H 5.291 -5.696 11.067 1.00 . A A . 72 GLU H 1 1 6 10250 1 1 72 GLU HA H 5.474 -2.827 11.238 1.00 . A A . 72 GLU HA 1 1 6 10251 1 1 72 GLU HB2 H 6.742 -4.688 12.604 1.00 . A A . 72 GLU HB2 1 1 6 10252 1 1 72 GLU HB3 H 7.877 -4.606 11.264 1.00 . A A . 72 GLU HB3 1 1 6 10253 1 1 72 GLU HG2 H 8.332 -2.310 11.686 1.00 . A A . 72 GLU HG2 1 1 6 10254 1 1 72 GLU HG3 H 7.020 -2.207 12.859 1.00 . A A . 72 GLU HG3 1 1 6 10255 1 1 72 GLU N N 5.010 -4.793 10.813 1.00 . A A . 72 GLU N 1 1 6 10256 1 1 72 GLU O O 6.914 -4.308 8.736 1.00 . A A . 72 GLU O 1 1 6 10257 1 1 72 GLU OE1 O 9.514 -4.194 13.379 1.00 . A A . 72 GLU OE1 1 1 6 10258 1 1 72 GLU OE2 O 8.741 -2.542 14.606 1.00 . A A . 72 GLU OE2 1 1 6 10259 1 1 73 CYS C C 8.462 -1.081 7.955 1.00 . A A . 73 CYS C 1 1 6 10260 1 1 73 CYS CA C 7.072 -1.695 7.826 1.00 . A A . 73 CYS CA 1 1 6 10261 1 1 73 CYS CB C 6.114 -0.688 7.189 1.00 . A A . 73 CYS CB 1 1 6 10262 1 1 73 CYS H H 6.249 -1.443 9.760 1.00 . A A . 73 CYS H 1 1 6 10263 1 1 73 CYS HA H 7.135 -2.568 7.195 1.00 . A A . 73 CYS HA 1 1 6 10264 1 1 73 CYS HB2 H 6.479 -0.426 6.207 1.00 . A A . 73 CYS HB2 1 1 6 10265 1 1 73 CYS HB3 H 5.139 -1.142 7.093 1.00 . A A . 73 CYS HB3 1 1 6 10266 1 1 73 CYS HG H 5.821 0.527 9.411 1.00 . A A . 73 CYS HG 1 1 6 10267 1 1 73 CYS N N 6.569 -2.120 9.127 1.00 . A A . 73 CYS N 1 1 6 10268 1 1 73 CYS O O 8.806 -0.507 8.989 1.00 . A A . 73 CYS O 1 1 6 10269 1 1 73 CYS SG S 5.921 0.844 8.129 1.00 . A A . 73 CYS SG 1 1 6 10270 1 1 74 PHE C C 10.822 0.272 5.710 1.00 . A A . 74 PHE C 1 1 6 10271 1 1 74 PHE CA C 10.614 -0.666 6.895 1.00 . A A . 74 PHE CA 1 1 6 10272 1 1 74 PHE CB C 11.639 -1.802 6.847 1.00 . A A . 74 PHE CB 1 1 6 10273 1 1 74 PHE CD1 C 10.736 -2.782 8.973 1.00 . A A . 74 PHE CD1 1 1 6 10274 1 1 74 PHE CD2 C 11.469 -4.271 7.261 1.00 . A A . 74 PHE CD2 1 1 6 10275 1 1 74 PHE CE1 C 10.401 -3.860 9.771 1.00 . A A . 74 PHE CE1 1 1 6 10276 1 1 74 PHE CE2 C 11.135 -5.353 8.053 1.00 . A A . 74 PHE CE2 1 1 6 10277 1 1 74 PHE CG C 11.274 -2.975 7.711 1.00 . A A . 74 PHE CG 1 1 6 10278 1 1 74 PHE CZ C 10.599 -5.147 9.309 1.00 . A A . 74 PHE CZ 1 1 6 10279 1 1 74 PHE H H 8.929 -1.675 6.104 1.00 . A A . 74 PHE H 1 1 6 10280 1 1 74 PHE HA H 10.750 -0.108 7.809 1.00 . A A . 74 PHE HA 1 1 6 10281 1 1 74 PHE HB2 H 11.728 -2.154 5.831 1.00 . A A . 74 PHE HB2 1 1 6 10282 1 1 74 PHE HB3 H 12.595 -1.428 7.180 1.00 . A A . 74 PHE HB3 1 1 6 10283 1 1 74 PHE HD1 H 10.579 -1.777 9.335 1.00 . A A . 74 PHE HD1 1 1 6 10284 1 1 74 PHE HD2 H 11.888 -4.433 6.277 1.00 . A A . 74 PHE HD2 1 1 6 10285 1 1 74 PHE HE1 H 9.982 -3.697 10.752 1.00 . A A . 74 PHE HE1 1 1 6 10286 1 1 74 PHE HE2 H 11.291 -6.358 7.689 1.00 . A A . 74 PHE HE2 1 1 6 10287 1 1 74 PHE HZ H 10.338 -5.991 9.931 1.00 . A A . 74 PHE HZ 1 1 6 10288 1 1 74 PHE N N 9.260 -1.207 6.899 1.00 . A A . 74 PHE N 1 1 6 10289 1 1 74 PHE O O 11.058 -0.172 4.586 1.00 . A A . 74 PHE O 1 1 6 10290 1 1 75 VAL C C 12.388 2.841 4.666 1.00 . A A . 75 VAL C 1 1 6 10291 1 1 75 VAL CA C 10.910 2.574 4.925 1.00 . A A . 75 VAL CA 1 1 6 10292 1 1 75 VAL CB C 10.217 3.900 5.295 1.00 . A A . 75 VAL CB 1 1 6 10293 1 1 75 VAL CG1 C 8.736 3.674 5.554 1.00 . A A . 75 VAL CG1 1 1 6 10294 1 1 75 VAL CG2 C 10.889 4.531 6.505 1.00 . A A . 75 VAL CG2 1 1 6 10295 1 1 75 VAL H H 10.541 1.865 6.885 1.00 . A A . 75 VAL H 1 1 6 10296 1 1 75 VAL HA H 10.458 2.197 4.019 1.00 . A A . 75 VAL HA 1 1 6 10297 1 1 75 VAL HB H 10.315 4.578 4.460 1.00 . A A . 75 VAL HB 1 1 6 10298 1 1 75 VAL HG11 H 8.175 4.528 5.203 1.00 . A A . 75 VAL HG11 1 1 6 10299 1 1 75 VAL HG12 H 8.409 2.788 5.030 1.00 . A A . 75 VAL HG12 1 1 6 10300 1 1 75 VAL HG13 H 8.571 3.547 6.614 1.00 . A A . 75 VAL HG13 1 1 6 10301 1 1 75 VAL HG21 H 10.278 5.343 6.871 1.00 . A A . 75 VAL HG21 1 1 6 10302 1 1 75 VAL HG22 H 11.004 3.789 7.281 1.00 . A A . 75 VAL HG22 1 1 6 10303 1 1 75 VAL HG23 H 11.860 4.909 6.222 1.00 . A A . 75 VAL HG23 1 1 6 10304 1 1 75 VAL N N 10.731 1.572 5.969 1.00 . A A . 75 VAL N 1 1 6 10305 1 1 75 VAL O O 13.170 3.028 5.598 1.00 . A A . 75 VAL O 1 1 6 10306 1 1 76 THR C C 14.237 4.095 1.857 1.00 . A A . 76 THR C 1 1 6 10307 1 1 76 THR CA C 14.152 3.100 3.008 1.00 . A A . 76 THR CA 1 1 6 10308 1 1 76 THR CB C 14.858 1.794 2.597 1.00 . A A . 76 THR CB 1 1 6 10309 1 1 76 THR CG2 C 16.304 2.061 2.207 1.00 . A A . 76 THR CG2 1 1 6 10310 1 1 76 THR H H 12.097 2.701 2.693 1.00 . A A . 76 THR H 1 1 6 10311 1 1 76 THR HA H 14.667 3.509 3.865 1.00 . A A . 76 THR HA 1 1 6 10312 1 1 76 THR HB H 14.342 1.377 1.744 1.00 . A A . 76 THR HB 1 1 6 10313 1 1 76 THR HG1 H 15.241 0.036 3.405 1.00 . A A . 76 THR HG1 1 1 6 10314 1 1 76 THR HG21 H 16.777 1.133 1.921 1.00 . A A . 76 THR HG21 1 1 6 10315 1 1 76 THR HG22 H 16.830 2.489 3.048 1.00 . A A . 76 THR HG22 1 1 6 10316 1 1 76 THR HG23 H 16.331 2.750 1.377 1.00 . A A . 76 THR HG23 1 1 6 10317 1 1 76 THR N N 12.766 2.857 3.391 1.00 . A A . 76 THR N 1 1 6 10318 1 1 76 THR O O 13.774 3.819 0.750 1.00 . A A . 76 THR O 1 1 6 10319 1 1 76 THR OG1 O 14.815 0.853 3.675 1.00 . A A . 76 THR OG1 1 1 6 10320 1 1 77 ASP C C 16.251 6.074 0.294 1.00 . A A . 77 ASP C 1 1 6 10321 1 1 77 ASP CA C 14.980 6.289 1.109 1.00 . A A . 77 ASP CA 1 1 6 10322 1 1 77 ASP CB C 15.005 7.672 1.762 1.00 . A A . 77 ASP CB 1 1 6 10323 1 1 77 ASP CG C 16.159 7.834 2.731 1.00 . A A . 77 ASP CG 1 1 6 10324 1 1 77 ASP H H 15.181 5.413 3.026 1.00 . A A . 77 ASP H 1 1 6 10325 1 1 77 ASP HA H 14.129 6.229 0.447 1.00 . A A . 77 ASP HA 1 1 6 10326 1 1 77 ASP HB2 H 15.098 8.424 0.992 1.00 . A A . 77 ASP HB2 1 1 6 10327 1 1 77 ASP HB3 H 14.082 7.826 2.300 1.00 . A A . 77 ASP HB3 1 1 6 10328 1 1 77 ASP N N 14.832 5.252 2.124 1.00 . A A . 77 ASP N 1 1 6 10329 1 1 77 ASP O O 17.338 5.918 0.850 1.00 . A A . 77 ASP O 1 1 6 10330 1 1 77 ASP OD1 O 16.426 6.885 3.498 1.00 . A A . 77 ASP OD1 1 1 6 10331 1 1 77 ASP OD2 O 16.795 8.909 2.723 1.00 . A A . 77 ASP OD2 1 1 6 10332 1 1 78 ASN C C 18.002 7.175 -2.132 1.00 . A A . 78 ASN C 1 1 6 10333 1 1 78 ASN CA C 17.244 5.868 -1.919 1.00 . A A . 78 ASN CA 1 1 6 10334 1 1 78 ASN CB C 16.773 5.313 -3.265 1.00 . A A . 78 ASN CB 1 1 6 10335 1 1 78 ASN CG C 16.265 3.889 -3.157 1.00 . A A . 78 ASN CG 1 1 6 10336 1 1 78 ASN H H 15.215 6.196 -1.412 1.00 . A A . 78 ASN H 1 1 6 10337 1 1 78 ASN HA H 17.907 5.152 -1.457 1.00 . A A . 78 ASN HA 1 1 6 10338 1 1 78 ASN HB2 H 15.972 5.933 -3.642 1.00 . A A . 78 ASN HB2 1 1 6 10339 1 1 78 ASN HB3 H 17.596 5.331 -3.963 1.00 . A A . 78 ASN HB3 1 1 6 10340 1 1 78 ASN HD21 H 14.393 4.542 -3.005 1.00 . A A . 78 ASN HD21 1 1 6 10341 1 1 78 ASN HD22 H 14.597 2.827 -2.952 1.00 . A A . 78 ASN HD22 1 1 6 10342 1 1 78 ASN N N 16.107 6.066 -1.027 1.00 . A A . 78 ASN N 1 1 6 10343 1 1 78 ASN ND2 N 14.952 3.737 -3.025 1.00 . A A . 78 ASN ND2 1 1 6 10344 1 1 78 ASN O O 18.899 7.254 -2.970 1.00 . A A . 78 ASN O 1 1 6 10345 1 1 78 ASN OD1 O 17.044 2.936 -3.192 1.00 . A A . 78 ASN OD1 1 1 6 10346 1 1 79 ALA C C 18.298 9.992 -2.913 1.00 . A A . 79 ALA C 1 1 6 10347 1 1 79 ALA CA C 18.281 9.500 -1.470 1.00 . A A . 79 ALA CA 1 1 6 10348 1 1 79 ALA CB C 19.696 9.432 -0.916 1.00 . A A . 79 ALA CB 1 1 6 10349 1 1 79 ALA H H 16.912 8.072 -0.716 1.00 . A A . 79 ALA H 1 1 6 10350 1 1 79 ALA HA H 17.719 10.200 -0.868 1.00 . A A . 79 ALA HA 1 1 6 10351 1 1 79 ALA HB1 H 20.401 9.664 -1.702 1.00 . A A . 79 ALA HB1 1 1 6 10352 1 1 79 ALA HB2 H 19.803 10.146 -0.113 1.00 . A A . 79 ALA HB2 1 1 6 10353 1 1 79 ALA HB3 H 19.889 8.438 -0.542 1.00 . A A . 79 ALA HB3 1 1 6 10354 1 1 79 ALA N N 17.634 8.198 -1.367 1.00 . A A . 79 ALA N 1 1 6 10355 1 1 79 ALA O O 19.254 10.635 -3.348 1.00 . A A . 79 ALA O 1 1 6 10356 1 1 80 ASP C C 15.831 10.856 -5.291 1.00 . A A . 80 ASP C 1 1 6 10357 1 1 80 ASP CA C 17.131 10.095 -5.046 1.00 . A A . 80 ASP CA 1 1 6 10358 1 1 80 ASP CB C 17.204 8.876 -5.966 1.00 . A A . 80 ASP CB 1 1 6 10359 1 1 80 ASP CG C 17.102 9.249 -7.432 1.00 . A A . 80 ASP CG 1 1 6 10360 1 1 80 ASP H H 16.508 9.169 -3.247 1.00 . A A . 80 ASP H 1 1 6 10361 1 1 80 ASP HA H 17.962 10.749 -5.263 1.00 . A A . 80 ASP HA 1 1 6 10362 1 1 80 ASP HB2 H 18.145 8.369 -5.808 1.00 . A A . 80 ASP HB2 1 1 6 10363 1 1 80 ASP HB3 H 16.393 8.203 -5.727 1.00 . A A . 80 ASP HB3 1 1 6 10364 1 1 80 ASP N N 17.237 9.684 -3.651 1.00 . A A . 80 ASP N 1 1 6 10365 1 1 80 ASP O O 15.773 11.751 -6.132 1.00 . A A . 80 ASP O 1 1 6 10366 1 1 80 ASP OD1 O 17.818 10.179 -7.859 1.00 . A A . 80 ASP OD1 1 1 6 10367 1 1 80 ASP OD2 O 16.306 8.611 -8.152 1.00 . A A . 80 ASP OD2 1 1 6 10368 1 1 81 GLY C C 12.341 10.220 -4.415 1.00 . A A . 81 GLY C 1 1 6 10369 1 1 81 GLY CA C 13.504 11.148 -4.702 1.00 . A A . 81 GLY CA 1 1 6 10370 1 1 81 GLY H H 14.894 9.770 -3.893 1.00 . A A . 81 GLY H 1 1 6 10371 1 1 81 GLY HA2 H 13.458 11.986 -4.023 1.00 . A A . 81 GLY HA2 1 1 6 10372 1 1 81 GLY HA3 H 13.417 11.512 -5.715 1.00 . A A . 81 GLY HA3 1 1 6 10373 1 1 81 GLY N N 14.789 10.491 -4.549 1.00 . A A . 81 GLY N 1 1 6 10374 1 1 81 GLY O O 11.201 10.664 -4.277 1.00 . A A . 81 GLY O 1 1 6 10375 1 1 82 THR C C 11.878 7.183 -2.758 1.00 . A A . 82 THR C 1 1 6 10376 1 1 82 THR CA C 11.596 7.930 -4.056 1.00 . A A . 82 THR CA 1 1 6 10377 1 1 82 THR CB C 11.483 6.912 -5.207 1.00 . A A . 82 THR CB 1 1 6 10378 1 1 82 THR CG2 C 10.981 7.584 -6.476 1.00 . A A . 82 THR CG2 1 1 6 10379 1 1 82 THR H H 13.555 8.632 -4.445 1.00 . A A . 82 THR H 1 1 6 10380 1 1 82 THR HA H 10.651 8.446 -3.965 1.00 . A A . 82 THR HA 1 1 6 10381 1 1 82 THR HB H 10.778 6.145 -4.920 1.00 . A A . 82 THR HB 1 1 6 10382 1 1 82 THR HG1 H 12.721 5.808 -6.272 1.00 . A A . 82 THR HG1 1 1 6 10383 1 1 82 THR HG21 H 10.157 7.016 -6.883 1.00 . A A . 82 THR HG21 1 1 6 10384 1 1 82 THR HG22 H 11.781 7.628 -7.200 1.00 . A A . 82 THR HG22 1 1 6 10385 1 1 82 THR HG23 H 10.648 8.585 -6.246 1.00 . A A . 82 THR HG23 1 1 6 10386 1 1 82 THR N N 12.627 8.924 -4.325 1.00 . A A . 82 THR N 1 1 6 10387 1 1 82 THR O O 12.978 7.263 -2.210 1.00 . A A . 82 THR O 1 1 6 10388 1 1 82 THR OG1 O 12.757 6.307 -5.453 1.00 . A A . 82 THR OG1 1 1 6 10389 1 1 83 TYR C C 10.720 4.218 -1.266 1.00 . A A . 83 TYR C 1 1 6 10390 1 1 83 TYR CA C 11.020 5.696 -1.034 1.00 . A A . 83 TYR CA 1 1 6 10391 1 1 83 TYR CB C 10.087 6.254 0.042 1.00 . A A . 83 TYR CB 1 1 6 10392 1 1 83 TYR CD1 C 9.582 8.669 -0.495 1.00 . A A . 83 TYR CD1 1 1 6 10393 1 1 83 TYR CD2 C 11.097 8.206 1.286 1.00 . A A . 83 TYR CD2 1 1 6 10394 1 1 83 TYR CE1 C 9.736 10.025 -0.279 1.00 . A A . 83 TYR CE1 1 1 6 10395 1 1 83 TYR CE2 C 11.256 9.560 1.510 1.00 . A A . 83 TYR CE2 1 1 6 10396 1 1 83 TYR CG C 10.258 7.737 0.283 1.00 . A A . 83 TYR CG 1 1 6 10397 1 1 83 TYR CZ C 10.573 10.465 0.724 1.00 . A A . 83 TYR CZ 1 1 6 10398 1 1 83 TYR H H 10.026 6.432 -2.751 1.00 . A A . 83 TYR H 1 1 6 10399 1 1 83 TYR HA H 12.041 5.796 -0.697 1.00 . A A . 83 TYR HA 1 1 6 10400 1 1 83 TYR HB2 H 9.063 6.083 -0.255 1.00 . A A . 83 TYR HB2 1 1 6 10401 1 1 83 TYR HB3 H 10.276 5.742 0.974 1.00 . A A . 83 TYR HB3 1 1 6 10402 1 1 83 TYR HD1 H 8.926 8.321 -1.280 1.00 . A A . 83 TYR HD1 1 1 6 10403 1 1 83 TYR HD2 H 11.630 7.493 1.899 1.00 . A A . 83 TYR HD2 1 1 6 10404 1 1 83 TYR HE1 H 9.201 10.735 -0.894 1.00 . A A . 83 TYR HE1 1 1 6 10405 1 1 83 TYR HE2 H 11.912 9.904 2.295 1.00 . A A . 83 TYR HE2 1 1 6 10406 1 1 83 TYR HH H 9.980 12.147 1.441 1.00 . A A . 83 TYR HH 1 1 6 10407 1 1 83 TYR N N 10.879 6.457 -2.270 1.00 . A A . 83 TYR N 1 1 6 10408 1 1 83 TYR O O 9.953 3.863 -2.161 1.00 . A A . 83 TYR O 1 1 6 10409 1 1 83 TYR OH O 10.730 11.815 0.943 1.00 . A A . 83 TYR OH 1 1 6 10410 1 1 84 GLN C C 10.772 1.312 0.781 1.00 . A A . 84 GLN C 1 1 6 10411 1 1 84 GLN CA C 11.129 1.923 -0.570 1.00 . A A . 84 GLN CA 1 1 6 10412 1 1 84 GLN CB C 12.386 1.254 -1.129 1.00 . A A . 84 GLN CB 1 1 6 10413 1 1 84 GLN CD C 11.742 -0.184 -3.103 1.00 . A A . 84 GLN CD 1 1 6 10414 1 1 84 GLN CG C 12.148 -0.156 -1.643 1.00 . A A . 84 GLN CG 1 1 6 10415 1 1 84 GLN H H 11.929 3.707 0.241 1.00 . A A . 84 GLN H 1 1 6 10416 1 1 84 GLN HA H 10.310 1.757 -1.253 1.00 . A A . 84 GLN HA 1 1 6 10417 1 1 84 GLN HB2 H 12.766 1.853 -1.944 1.00 . A A . 84 GLN HB2 1 1 6 10418 1 1 84 GLN HB3 H 13.132 1.209 -0.349 1.00 . A A . 84 GLN HB3 1 1 6 10419 1 1 84 GLN HE21 H 10.295 -1.487 -2.701 1.00 . A A . 84 GLN HE21 1 1 6 10420 1 1 84 GLN HE22 H 10.439 -1.011 -4.356 1.00 . A A . 84 GLN HE22 1 1 6 10421 1 1 84 GLN HG2 H 13.058 -0.726 -1.527 1.00 . A A . 84 GLN HG2 1 1 6 10422 1 1 84 GLN HG3 H 11.363 -0.611 -1.057 1.00 . A A . 84 GLN HG3 1 1 6 10423 1 1 84 GLN N N 11.330 3.362 -0.453 1.00 . A A . 84 GLN N 1 1 6 10424 1 1 84 GLN NE2 N 10.723 -0.974 -3.419 1.00 . A A . 84 GLN NE2 1 1 6 10425 1 1 84 GLN O O 11.613 1.222 1.676 1.00 . A A . 84 GLN O 1 1 6 10426 1 1 84 GLN OE1 O 12.338 0.497 -3.938 1.00 . A A . 84 GLN OE1 1 1 6 10427 1 1 85 VAL C C 8.952 -1.226 2.037 1.00 . A A . 85 VAL C 1 1 6 10428 1 1 85 VAL CA C 9.049 0.290 2.165 1.00 . A A . 85 VAL CA 1 1 6 10429 1 1 85 VAL CB C 7.674 0.849 2.577 1.00 . A A . 85 VAL CB 1 1 6 10430 1 1 85 VAL CG1 C 7.201 0.204 3.870 1.00 . A A . 85 VAL CG1 1 1 6 10431 1 1 85 VAL CG2 C 7.735 2.363 2.717 1.00 . A A . 85 VAL CG2 1 1 6 10432 1 1 85 VAL H H 8.894 0.992 0.174 1.00 . A A . 85 VAL H 1 1 6 10433 1 1 85 VAL HA H 9.760 0.531 2.942 1.00 . A A . 85 VAL HA 1 1 6 10434 1 1 85 VAL HB H 6.964 0.609 1.800 1.00 . A A . 85 VAL HB 1 1 6 10435 1 1 85 VAL HG11 H 6.426 0.813 4.313 1.00 . A A . 85 VAL HG11 1 1 6 10436 1 1 85 VAL HG12 H 6.811 -0.781 3.660 1.00 . A A . 85 VAL HG12 1 1 6 10437 1 1 85 VAL HG13 H 8.031 0.125 4.557 1.00 . A A . 85 VAL HG13 1 1 6 10438 1 1 85 VAL HG21 H 7.502 2.821 1.767 1.00 . A A . 85 VAL HG21 1 1 6 10439 1 1 85 VAL HG22 H 7.018 2.685 3.458 1.00 . A A . 85 VAL HG22 1 1 6 10440 1 1 85 VAL HG23 H 8.727 2.657 3.025 1.00 . A A . 85 VAL HG23 1 1 6 10441 1 1 85 VAL N N 9.518 0.893 0.923 1.00 . A A . 85 VAL N 1 1 6 10442 1 1 85 VAL O O 8.195 -1.741 1.215 1.00 . A A . 85 VAL O 1 1 6 10443 1 1 86 GLU C C 9.102 -3.956 4.109 1.00 . A A . 86 GLU C 1 1 6 10444 1 1 86 GLU CA C 9.723 -3.392 2.834 1.00 . A A . 86 GLU CA 1 1 6 10445 1 1 86 GLU CB C 11.149 -3.922 2.671 1.00 . A A . 86 GLU CB 1 1 6 10446 1 1 86 GLU CD C 12.621 -5.933 3.080 1.00 . A A . 86 GLU CD 1 1 6 10447 1 1 86 GLU CG C 11.241 -5.438 2.693 1.00 . A A . 86 GLU CG 1 1 6 10448 1 1 86 GLU H H 10.305 -1.466 3.490 1.00 . A A . 86 GLU H 1 1 6 10449 1 1 86 GLU HA H 9.131 -3.711 1.989 1.00 . A A . 86 GLU HA 1 1 6 10450 1 1 86 GLU HB2 H 11.545 -3.571 1.729 1.00 . A A . 86 GLU HB2 1 1 6 10451 1 1 86 GLU HB3 H 11.758 -3.534 3.474 1.00 . A A . 86 GLU HB3 1 1 6 10452 1 1 86 GLU HG2 H 10.526 -5.820 3.407 1.00 . A A . 86 GLU HG2 1 1 6 10453 1 1 86 GLU HG3 H 11.002 -5.815 1.709 1.00 . A A . 86 GLU HG3 1 1 6 10454 1 1 86 GLU N N 9.722 -1.934 2.856 1.00 . A A . 86 GLU N 1 1 6 10455 1 1 86 GLU O O 9.377 -3.479 5.210 1.00 . A A . 86 GLU O 1 1 6 10456 1 1 86 GLU OE1 O 12.864 -6.128 4.289 1.00 . A A . 86 GLU OE1 1 1 6 10457 1 1 86 GLU OE2 O 13.459 -6.125 2.173 1.00 . A A . 86 GLU OE2 1 1 6 10458 1 1 87 TYR C C 7.361 -7.086 4.829 1.00 . A A . 87 TYR C 1 1 6 10459 1 1 87 TYR CA C 7.600 -5.601 5.088 1.00 . A A . 87 TYR CA 1 1 6 10460 1 1 87 TYR CB C 6.270 -4.903 5.379 1.00 . A A . 87 TYR CB 1 1 6 10461 1 1 87 TYR CD1 C 5.087 -4.326 3.224 1.00 . A A . 87 TYR CD1 1 1 6 10462 1 1 87 TYR CD2 C 4.332 -6.228 4.447 1.00 . A A . 87 TYR CD2 1 1 6 10463 1 1 87 TYR CE1 C 4.120 -4.554 2.264 1.00 . A A . 87 TYR CE1 1 1 6 10464 1 1 87 TYR CE2 C 3.363 -6.464 3.492 1.00 . A A . 87 TYR CE2 1 1 6 10465 1 1 87 TYR CG C 5.211 -5.158 4.331 1.00 . A A . 87 TYR CG 1 1 6 10466 1 1 87 TYR CZ C 3.261 -5.625 2.402 1.00 . A A . 87 TYR CZ 1 1 6 10467 1 1 87 TYR H H 8.083 -5.310 3.048 1.00 . A A . 87 TYR H 1 1 6 10468 1 1 87 TYR HA H 8.245 -5.497 5.948 1.00 . A A . 87 TYR HA 1 1 6 10469 1 1 87 TYR HB2 H 5.888 -5.251 6.326 1.00 . A A . 87 TYR HB2 1 1 6 10470 1 1 87 TYR HB3 H 6.435 -3.837 5.432 1.00 . A A . 87 TYR HB3 1 1 6 10471 1 1 87 TYR HD1 H 5.762 -3.489 3.118 1.00 . A A . 87 TYR HD1 1 1 6 10472 1 1 87 TYR HD2 H 4.415 -6.883 5.303 1.00 . A A . 87 TYR HD2 1 1 6 10473 1 1 87 TYR HE1 H 4.040 -3.898 1.410 1.00 . A A . 87 TYR HE1 1 1 6 10474 1 1 87 TYR HE2 H 2.690 -7.302 3.600 1.00 . A A . 87 TYR HE2 1 1 6 10475 1 1 87 TYR HH H 2.210 -5.082 0.886 1.00 . A A . 87 TYR HH 1 1 6 10476 1 1 87 TYR N N 8.263 -4.974 3.951 1.00 . A A . 87 TYR N 1 1 6 10477 1 1 87 TYR O O 7.304 -7.527 3.680 1.00 . A A . 87 TYR O 1 1 6 10478 1 1 87 TYR OH O 2.296 -5.856 1.448 1.00 . A A . 87 TYR OH 1 1 6 10479 1 1 88 THR C C 5.716 -9.696 6.525 1.00 . A A . 88 THR C 1 1 6 10480 1 1 88 THR CA C 6.991 -9.288 5.796 1.00 . A A . 88 THR CA 1 1 6 10481 1 1 88 THR CB C 8.174 -10.093 6.367 1.00 . A A . 88 THR CB 1 1 6 10482 1 1 88 THR CG2 C 8.190 -11.505 5.803 1.00 . A A . 88 THR CG2 1 1 6 10483 1 1 88 THR H H 7.278 -7.443 6.794 1.00 . A A . 88 THR H 1 1 6 10484 1 1 88 THR HA H 6.890 -9.531 4.749 1.00 . A A . 88 THR HA 1 1 6 10485 1 1 88 THR HB H 8.066 -10.151 7.441 1.00 . A A . 88 THR HB 1 1 6 10486 1 1 88 THR HG1 H 9.767 -9.036 6.852 1.00 . A A . 88 THR HG1 1 1 6 10487 1 1 88 THR HG21 H 7.178 -11.823 5.599 1.00 . A A . 88 THR HG21 1 1 6 10488 1 1 88 THR HG22 H 8.640 -12.175 6.521 1.00 . A A . 88 THR HG22 1 1 6 10489 1 1 88 THR HG23 H 8.762 -11.521 4.888 1.00 . A A . 88 THR HG23 1 1 6 10490 1 1 88 THR N N 7.223 -7.853 5.905 1.00 . A A . 88 THR N 1 1 6 10491 1 1 88 THR O O 5.697 -9.872 7.743 1.00 . A A . 88 THR O 1 1 6 10492 1 1 88 THR OG1 O 9.408 -9.436 6.056 1.00 . A A . 88 THR OG1 1 1 6 10493 1 1 89 PRO C C 3.309 -11.687 6.801 1.00 . A A . 89 PRO C 1 1 6 10494 1 1 89 PRO CA C 3.322 -10.242 6.316 1.00 . A A . 89 PRO CA 1 1 6 10495 1 1 89 PRO CB C 2.367 -10.067 5.132 1.00 . A A . 89 PRO CB 1 1 6 10496 1 1 89 PRO CD C 4.572 -9.658 4.304 1.00 . A A . 89 PRO CD 1 1 6 10497 1 1 89 PRO CG C 3.228 -10.216 3.925 1.00 . A A . 89 PRO CG 1 1 6 10498 1 1 89 PRO HA H 3.022 -9.590 7.122 1.00 . A A . 89 PRO HA 1 1 6 10499 1 1 89 PRO HB2 H 1.601 -10.829 5.169 1.00 . A A . 89 PRO HB2 1 1 6 10500 1 1 89 PRO HB3 H 1.912 -9.089 5.174 1.00 . A A . 89 PRO HB3 1 1 6 10501 1 1 89 PRO HD2 H 5.361 -10.210 3.815 1.00 . A A . 89 PRO HD2 1 1 6 10502 1 1 89 PRO HD3 H 4.630 -8.610 4.053 1.00 . A A . 89 PRO HD3 1 1 6 10503 1 1 89 PRO HG2 H 3.315 -11.259 3.663 1.00 . A A . 89 PRO HG2 1 1 6 10504 1 1 89 PRO HG3 H 2.808 -9.655 3.104 1.00 . A A . 89 PRO HG3 1 1 6 10505 1 1 89 PRO N N 4.623 -9.851 5.763 1.00 . A A . 89 PRO N 1 1 6 10506 1 1 89 PRO O O 3.759 -12.593 6.099 1.00 . A A . 89 PRO O 1 1 6 10507 1 1 90 PHE C C 1.309 -13.802 8.469 1.00 . A A . 90 PHE C 1 1 6 10508 1 1 90 PHE CA C 2.719 -13.233 8.587 1.00 . A A . 90 PHE CA 1 1 6 10509 1 1 90 PHE CB C 3.147 -13.198 10.056 1.00 . A A . 90 PHE CB 1 1 6 10510 1 1 90 PHE CD1 C 1.442 -11.801 11.256 1.00 . A A . 90 PHE CD1 1 1 6 10511 1 1 90 PHE CD2 C 3.633 -10.907 10.958 1.00 . A A . 90 PHE CD2 1 1 6 10512 1 1 90 PHE CE1 C 1.058 -10.649 11.915 1.00 . A A . 90 PHE CE1 1 1 6 10513 1 1 90 PHE CE2 C 3.254 -9.753 11.616 1.00 . A A . 90 PHE CE2 1 1 6 10514 1 1 90 PHE CG C 2.732 -11.944 10.771 1.00 . A A . 90 PHE CG 1 1 6 10515 1 1 90 PHE CZ C 1.964 -9.623 12.094 1.00 . A A . 90 PHE CZ 1 1 6 10516 1 1 90 PHE H H 2.448 -11.134 8.519 1.00 . A A . 90 PHE H 1 1 6 10517 1 1 90 PHE HA H 3.398 -13.868 8.038 1.00 . A A . 90 PHE HA 1 1 6 10518 1 1 90 PHE HB2 H 2.703 -14.036 10.572 1.00 . A A . 90 PHE HB2 1 1 6 10519 1 1 90 PHE HB3 H 4.222 -13.274 10.112 1.00 . A A . 90 PHE HB3 1 1 6 10520 1 1 90 PHE HD1 H 0.731 -12.604 11.115 1.00 . A A . 90 PHE HD1 1 1 6 10521 1 1 90 PHE HD2 H 4.641 -11.007 10.583 1.00 . A A . 90 PHE HD2 1 1 6 10522 1 1 90 PHE HE1 H 0.049 -10.550 12.287 1.00 . A A . 90 PHE HE1 1 1 6 10523 1 1 90 PHE HE2 H 3.965 -8.952 11.755 1.00 . A A . 90 PHE HE2 1 1 6 10524 1 1 90 PHE HZ H 1.666 -8.722 12.609 1.00 . A A . 90 PHE HZ 1 1 6 10525 1 1 90 PHE N N 2.790 -11.897 8.007 1.00 . A A . 90 PHE N 1 1 6 10526 1 1 90 PHE O O 0.988 -14.823 9.077 1.00 . A A . 90 PHE O 1 1 6 10527 1 1 91 GLU C C -1.298 -13.496 6.015 1.00 . A A . 91 GLU C 1 1 6 10528 1 1 91 GLU CA C -0.907 -13.572 7.488 1.00 . A A . 91 GLU CA 1 1 6 10529 1 1 91 GLU CB C -1.861 -12.719 8.325 1.00 . A A . 91 GLU CB 1 1 6 10530 1 1 91 GLU CD C -3.151 -14.264 9.852 1.00 . A A . 91 GLU CD 1 1 6 10531 1 1 91 GLU CG C -2.048 -13.229 9.745 1.00 . A A . 91 GLU CG 1 1 6 10532 1 1 91 GLU H H 0.785 -12.327 7.226 1.00 . A A . 91 GLU H 1 1 6 10533 1 1 91 GLU HA H -0.977 -14.599 7.814 1.00 . A A . 91 GLU HA 1 1 6 10534 1 1 91 GLU HB2 H -1.475 -11.711 8.374 1.00 . A A . 91 GLU HB2 1 1 6 10535 1 1 91 GLU HB3 H -2.827 -12.701 7.842 1.00 . A A . 91 GLU HB3 1 1 6 10536 1 1 91 GLU HG2 H -1.123 -13.675 10.078 1.00 . A A . 91 GLU HG2 1 1 6 10537 1 1 91 GLU HG3 H -2.295 -12.394 10.384 1.00 . A A . 91 GLU HG3 1 1 6 10538 1 1 91 GLU N N 0.470 -13.134 7.684 1.00 . A A . 91 GLU N 1 1 6 10539 1 1 91 GLU O O -1.087 -12.477 5.357 1.00 . A A . 91 GLU O 1 1 6 10540 1 1 91 GLU OE1 O -3.434 -14.936 8.838 1.00 . A A . 91 GLU OE1 1 1 6 10541 1 1 91 GLU OE2 O -3.730 -14.403 10.949 1.00 . A A . 91 GLU OE2 1 1 6 10542 1 1 92 LYS C C -3.687 -14.052 3.938 1.00 . A A . 92 LYS C 1 1 6 10543 1 1 92 LYS CA C -2.290 -14.640 4.109 1.00 . A A . 92 LYS CA 1 1 6 10544 1 1 92 LYS CB C -2.268 -16.086 3.608 1.00 . A A . 92 LYS CB 1 1 6 10545 1 1 92 LYS CD C -2.943 -18.462 4.066 1.00 . A A . 92 LYS CD 1 1 6 10546 1 1 92 LYS CE C -4.338 -18.495 3.459 1.00 . A A . 92 LYS CE 1 1 6 10547 1 1 92 LYS CG C -2.633 -17.104 4.674 1.00 . A A . 92 LYS CG 1 1 6 10548 1 1 92 LYS H H -2.009 -15.363 6.079 1.00 . A A . 92 LYS H 1 1 6 10549 1 1 92 LYS HA H -1.593 -14.056 3.527 1.00 . A A . 92 LYS HA 1 1 6 10550 1 1 92 LYS HB2 H -2.970 -16.182 2.793 1.00 . A A . 92 LYS HB2 1 1 6 10551 1 1 92 LYS HB3 H -1.276 -16.314 3.246 1.00 . A A . 92 LYS HB3 1 1 6 10552 1 1 92 LYS HD2 H -2.221 -18.673 3.291 1.00 . A A . 92 LYS HD2 1 1 6 10553 1 1 92 LYS HD3 H -2.878 -19.216 4.838 1.00 . A A . 92 LYS HD3 1 1 6 10554 1 1 92 LYS HE2 H -4.972 -17.819 4.011 1.00 . A A . 92 LYS HE2 1 1 6 10555 1 1 92 LYS HE3 H -4.276 -18.172 2.430 1.00 . A A . 92 LYS HE3 1 1 6 10556 1 1 92 LYS HG2 H -1.804 -17.209 5.358 1.00 . A A . 92 LYS HG2 1 1 6 10557 1 1 92 LYS HG3 H -3.503 -16.753 5.212 1.00 . A A . 92 LYS HG3 1 1 6 10558 1 1 92 LYS HZ1 H -5.720 -19.885 4.179 1.00 . A A . 92 LYS HZ1 1 1 6 10559 1 1 92 LYS HZ2 H -4.212 -20.551 3.803 1.00 . A A . 92 LYS HZ2 1 1 6 10560 1 1 92 LYS HZ3 H -5.282 -20.129 2.563 1.00 . A A . 92 LYS HZ3 1 1 6 10561 1 1 92 LYS N N -1.868 -14.582 5.503 1.00 . A A . 92 LYS N 1 1 6 10562 1 1 92 LYS NZ N -4.929 -19.861 3.504 1.00 . A A . 92 LYS NZ 1 1 6 10563 1 1 92 LYS O O -4.688 -14.746 4.110 1.00 . A A . 92 LYS O 1 1 6 10564 1 1 93 GLY C C -4.879 -10.696 2.882 1.00 . A A . 93 GLY C 1 1 6 10565 1 1 93 GLY CA C -5.027 -12.110 3.408 1.00 . A A . 93 GLY CA 1 1 6 10566 1 1 93 GLY H H -2.916 -12.264 3.474 1.00 . A A . 93 GLY H 1 1 6 10567 1 1 93 GLY HA2 H -5.614 -12.684 2.708 1.00 . A A . 93 GLY HA2 1 1 6 10568 1 1 93 GLY HA3 H -5.545 -12.077 4.355 1.00 . A A . 93 GLY HA3 1 1 6 10569 1 1 93 GLY N N -3.747 -12.768 3.598 1.00 . A A . 93 GLY N 1 1 6 10570 1 1 93 GLY O O -3.794 -10.293 2.460 1.00 . A A . 93 GLY O 1 1 6 10571 1 1 94 LEU C C -5.770 -7.586 3.579 1.00 . A A . 94 LEU C 1 1 6 10572 1 1 94 LEU CA C -5.960 -8.564 2.424 1.00 . A A . 94 LEU CA 1 1 6 10573 1 1 94 LEU CB C -7.261 -8.250 1.684 1.00 . A A . 94 LEU CB 1 1 6 10574 1 1 94 LEU CD1 C -6.293 -6.129 0.764 1.00 . A A . 94 LEU CD1 1 1 6 10575 1 1 94 LEU CD2 C -8.727 -6.622 0.465 1.00 . A A . 94 LEU CD2 1 1 6 10576 1 1 94 LEU CG C -7.523 -6.774 1.383 1.00 . A A . 94 LEU CG 1 1 6 10577 1 1 94 LEU H H -6.807 -10.318 3.251 1.00 . A A . 94 LEU H 1 1 6 10578 1 1 94 LEU HA H -5.132 -8.459 1.739 1.00 . A A . 94 LEU HA 1 1 6 10579 1 1 94 LEU HB2 H -7.244 -8.780 0.744 1.00 . A A . 94 LEU HB2 1 1 6 10580 1 1 94 LEU HB3 H -8.080 -8.616 2.287 1.00 . A A . 94 LEU HB3 1 1 6 10581 1 1 94 LEU HD11 H -5.404 -6.554 1.203 1.00 . A A . 94 LEU HD11 1 1 6 10582 1 1 94 LEU HD12 H -6.313 -5.065 0.948 1.00 . A A . 94 LEU HD12 1 1 6 10583 1 1 94 LEU HD13 H -6.290 -6.309 -0.301 1.00 . A A . 94 LEU HD13 1 1 6 10584 1 1 94 LEU HD21 H -8.665 -7.348 -0.332 1.00 . A A . 94 LEU HD21 1 1 6 10585 1 1 94 LEU HD22 H -8.736 -5.627 0.044 1.00 . A A . 94 LEU HD22 1 1 6 10586 1 1 94 LEU HD23 H -9.633 -6.782 1.030 1.00 . A A . 94 LEU HD23 1 1 6 10587 1 1 94 LEU HG H -7.740 -6.257 2.308 1.00 . A A . 94 LEU HG 1 1 6 10588 1 1 94 LEU N N -5.972 -9.941 2.904 1.00 . A A . 94 LEU N 1 1 6 10589 1 1 94 LEU O O -6.617 -7.485 4.467 1.00 . A A . 94 LEU O 1 1 6 10590 1 1 95 HIS C C -4.613 -4.472 4.114 1.00 . A A . 95 HIS C 1 1 6 10591 1 1 95 HIS CA C -4.352 -5.893 4.604 1.00 . A A . 95 HIS CA 1 1 6 10592 1 1 95 HIS CB C -2.898 -6.031 5.056 1.00 . A A . 95 HIS CB 1 1 6 10593 1 1 95 HIS CD2 C -1.206 -7.868 4.358 1.00 . A A . 95 HIS CD2 1 1 6 10594 1 1 95 HIS CE1 C -2.301 -9.614 5.107 1.00 . A A . 95 HIS CE1 1 1 6 10595 1 1 95 HIS CG C -2.356 -7.419 4.914 1.00 . A A . 95 HIS CG 1 1 6 10596 1 1 95 HIS H H -4.016 -6.991 2.826 1.00 . A A . 95 HIS H 1 1 6 10597 1 1 95 HIS HA H -5.001 -6.096 5.443 1.00 . A A . 95 HIS HA 1 1 6 10598 1 1 95 HIS HB2 H -2.280 -5.371 4.464 1.00 . A A . 95 HIS HB2 1 1 6 10599 1 1 95 HIS HB3 H -2.823 -5.749 6.097 1.00 . A A . 95 HIS HB3 1 1 6 10600 1 1 95 HIS HD2 H -0.438 -7.264 3.897 1.00 . A A . 95 HIS HD2 1 1 6 10601 1 1 95 HIS HE1 H -2.571 -10.630 5.350 1.00 . A A . 95 HIS HE1 1 1 6 10602 1 1 95 HIS HE2 H -0.449 -9.825 4.259 1.00 . A A . 95 HIS HE2 1 1 6 10603 1 1 95 HIS N N -4.653 -6.866 3.560 1.00 . A A . 95 HIS N 1 1 6 10604 1 1 95 HIS ND1 N -3.020 -8.538 5.372 1.00 . A A . 95 HIS ND1 1 1 6 10605 1 1 95 HIS NE2 N -1.196 -9.235 4.491 1.00 . A A . 95 HIS NE2 1 1 6 10606 1 1 95 HIS O O -4.628 -4.212 2.911 1.00 . A A . 95 HIS O 1 1 6 10607 1 1 96 VAL C C -3.876 -1.283 5.048 1.00 . A A . 96 VAL C 1 1 6 10608 1 1 96 VAL CA C -5.078 -2.160 4.719 1.00 . A A . 96 VAL CA 1 1 6 10609 1 1 96 VAL CB C -6.312 -1.623 5.468 1.00 . A A . 96 VAL CB 1 1 6 10610 1 1 96 VAL CG1 C -6.515 -0.145 5.172 1.00 . A A . 96 VAL CG1 1 1 6 10611 1 1 96 VAL CG2 C -7.551 -2.424 5.097 1.00 . A A . 96 VAL CG2 1 1 6 10612 1 1 96 VAL H H -4.794 -3.823 5.997 1.00 . A A . 96 VAL H 1 1 6 10613 1 1 96 VAL HA H -5.274 -2.103 3.658 1.00 . A A . 96 VAL HA 1 1 6 10614 1 1 96 VAL HB H -6.141 -1.734 6.529 1.00 . A A . 96 VAL HB 1 1 6 10615 1 1 96 VAL HG11 H -7.144 0.292 5.934 1.00 . A A . 96 VAL HG11 1 1 6 10616 1 1 96 VAL HG12 H -5.558 0.356 5.164 1.00 . A A . 96 VAL HG12 1 1 6 10617 1 1 96 VAL HG13 H -6.988 -0.033 4.207 1.00 . A A . 96 VAL HG13 1 1 6 10618 1 1 96 VAL HG21 H -8.426 -1.941 5.505 1.00 . A A . 96 VAL HG21 1 1 6 10619 1 1 96 VAL HG22 H -7.637 -2.477 4.021 1.00 . A A . 96 VAL HG22 1 1 6 10620 1 1 96 VAL HG23 H -7.468 -3.422 5.500 1.00 . A A . 96 VAL HG23 1 1 6 10621 1 1 96 VAL N N -4.819 -3.555 5.055 1.00 . A A . 96 VAL N 1 1 6 10622 1 1 96 VAL O O -3.605 -0.993 6.213 1.00 . A A . 96 VAL O 1 1 6 10623 1 1 97 VAL C C -2.350 1.462 4.091 1.00 . A A . 97 VAL C 1 1 6 10624 1 1 97 VAL CA C -1.983 -0.015 4.190 1.00 . A A . 97 VAL CA 1 1 6 10625 1 1 97 VAL CB C -0.897 -0.334 3.146 1.00 . A A . 97 VAL CB 1 1 6 10626 1 1 97 VAL CG1 C 0.236 0.678 3.226 1.00 . A A . 97 VAL CG1 1 1 6 10627 1 1 97 VAL CG2 C -0.373 -1.749 3.339 1.00 . A A . 97 VAL CG2 1 1 6 10628 1 1 97 VAL H H -3.422 -1.125 3.107 1.00 . A A . 97 VAL H 1 1 6 10629 1 1 97 VAL HA H -1.577 -0.209 5.173 1.00 . A A . 97 VAL HA 1 1 6 10630 1 1 97 VAL HB H -1.340 -0.268 2.163 1.00 . A A . 97 VAL HB 1 1 6 10631 1 1 97 VAL HG11 H 0.008 1.413 3.985 1.00 . A A . 97 VAL HG11 1 1 6 10632 1 1 97 VAL HG12 H 1.155 0.171 3.479 1.00 . A A . 97 VAL HG12 1 1 6 10633 1 1 97 VAL HG13 H 0.346 1.171 2.271 1.00 . A A . 97 VAL HG13 1 1 6 10634 1 1 97 VAL HG21 H 0.441 -1.927 2.652 1.00 . A A . 97 VAL HG21 1 1 6 10635 1 1 97 VAL HG22 H -0.020 -1.868 4.353 1.00 . A A . 97 VAL HG22 1 1 6 10636 1 1 97 VAL HG23 H -1.166 -2.456 3.149 1.00 . A A . 97 VAL HG23 1 1 6 10637 1 1 97 VAL N N -3.157 -0.861 4.012 1.00 . A A . 97 VAL N 1 1 6 10638 1 1 97 VAL O O -2.858 1.917 3.066 1.00 . A A . 97 VAL O 1 1 6 10639 1 1 98 GLU C C -1.122 4.461 5.025 1.00 . A A . 98 GLU C 1 1 6 10640 1 1 98 GLU CA C -2.391 3.631 5.194 1.00 . A A . 98 GLU CA 1 1 6 10641 1 1 98 GLU CB C -3.084 3.998 6.508 1.00 . A A . 98 GLU CB 1 1 6 10642 1 1 98 GLU CD C -5.074 3.448 7.962 1.00 . A A . 98 GLU CD 1 1 6 10643 1 1 98 GLU CG C -4.554 3.619 6.548 1.00 . A A . 98 GLU CG 1 1 6 10644 1 1 98 GLU H H -1.682 1.784 5.948 1.00 . A A . 98 GLU H 1 1 6 10645 1 1 98 GLU HA H -3.059 3.846 4.373 1.00 . A A . 98 GLU HA 1 1 6 10646 1 1 98 GLU HB2 H -2.580 3.493 7.319 1.00 . A A . 98 GLU HB2 1 1 6 10647 1 1 98 GLU HB3 H -3.005 5.065 6.656 1.00 . A A . 98 GLU HB3 1 1 6 10648 1 1 98 GLU HG2 H -5.126 4.395 6.062 1.00 . A A . 98 GLU HG2 1 1 6 10649 1 1 98 GLU HG3 H -4.688 2.688 6.016 1.00 . A A . 98 GLU HG3 1 1 6 10650 1 1 98 GLU N N -2.088 2.205 5.161 1.00 . A A . 98 GLU N 1 1 6 10651 1 1 98 GLU O O -0.246 4.458 5.890 1.00 . A A . 98 GLU O 1 1 6 10652 1 1 98 GLU OE1 O -5.237 4.468 8.662 1.00 . A A . 98 GLU OE1 1 1 6 10653 1 1 98 GLU OE2 O -5.319 2.292 8.368 1.00 . A A . 98 GLU OE2 1 1 6 10654 1 1 99 VAL C C -0.193 7.482 3.825 1.00 . A A . 99 VAL C 1 1 6 10655 1 1 99 VAL CA C 0.130 6.006 3.622 1.00 . A A . 99 VAL CA 1 1 6 10656 1 1 99 VAL CB C 0.635 5.796 2.182 1.00 . A A . 99 VAL CB 1 1 6 10657 1 1 99 VAL CG1 C 1.965 6.505 1.974 1.00 . A A . 99 VAL CG1 1 1 6 10658 1 1 99 VAL CG2 C 0.759 4.312 1.873 1.00 . A A . 99 VAL CG2 1 1 6 10659 1 1 99 VAL H H -1.762 5.132 3.253 1.00 . A A . 99 VAL H 1 1 6 10660 1 1 99 VAL HA H 0.920 5.723 4.303 1.00 . A A . 99 VAL HA 1 1 6 10661 1 1 99 VAL HB H -0.086 6.226 1.503 1.00 . A A . 99 VAL HB 1 1 6 10662 1 1 99 VAL HG11 H 1.814 7.380 1.359 1.00 . A A . 99 VAL HG11 1 1 6 10663 1 1 99 VAL HG12 H 2.369 6.802 2.931 1.00 . A A . 99 VAL HG12 1 1 6 10664 1 1 99 VAL HG13 H 2.656 5.836 1.483 1.00 . A A . 99 VAL HG13 1 1 6 10665 1 1 99 VAL HG21 H 0.268 3.742 2.647 1.00 . A A . 99 VAL HG21 1 1 6 10666 1 1 99 VAL HG22 H 0.293 4.102 0.921 1.00 . A A . 99 VAL HG22 1 1 6 10667 1 1 99 VAL HG23 H 1.803 4.039 1.830 1.00 . A A . 99 VAL HG23 1 1 6 10668 1 1 99 VAL N N -1.031 5.171 3.905 1.00 . A A . 99 VAL N 1 1 6 10669 1 1 99 VAL O O -1.250 7.961 3.414 1.00 . A A . 99 VAL O 1 1 6 10670 1 1 100 THR C C 1.848 10.388 4.557 1.00 . A A . 100 THR C 1 1 6 10671 1 1 100 THR CA C 0.540 9.623 4.723 1.00 . A A . 100 THR CA 1 1 6 10672 1 1 100 THR CB C -0.009 9.868 6.141 1.00 . A A . 100 THR CB 1 1 6 10673 1 1 100 THR CG2 C -1.429 9.339 6.271 1.00 . A A . 100 THR CG2 1 1 6 10674 1 1 100 THR H H 1.548 7.763 4.767 1.00 . A A . 100 THR H 1 1 6 10675 1 1 100 THR HA H -0.180 10.000 4.011 1.00 . A A . 100 THR HA 1 1 6 10676 1 1 100 THR HB H -0.019 10.933 6.327 1.00 . A A . 100 THR HB 1 1 6 10677 1 1 100 THR HG1 H 1.216 8.439 6.728 1.00 . A A . 100 THR HG1 1 1 6 10678 1 1 100 THR HG21 H -1.634 9.110 7.306 1.00 . A A . 100 THR HG21 1 1 6 10679 1 1 100 THR HG22 H -1.535 8.444 5.676 1.00 . A A . 100 THR HG22 1 1 6 10680 1 1 100 THR HG23 H -2.125 10.087 5.923 1.00 . A A . 100 THR HG23 1 1 6 10681 1 1 100 THR N N 0.726 8.201 4.464 1.00 . A A . 100 THR N 1 1 6 10682 1 1 100 THR O O 2.863 10.040 5.160 1.00 . A A . 100 THR O 1 1 6 10683 1 1 100 THR OG1 O 0.833 9.233 7.109 1.00 . A A . 100 THR OG1 1 1 6 10684 1 1 101 TYR C C 2.869 13.614 4.151 1.00 . A A . 101 TYR C 1 1 6 10685 1 1 101 TYR CA C 3.001 12.246 3.489 1.00 . A A . 101 TYR CA 1 1 6 10686 1 1 101 TYR CB C 3.227 12.413 1.986 1.00 . A A . 101 TYR CB 1 1 6 10687 1 1 101 TYR CD1 C 5.101 14.100 2.117 1.00 . A A . 101 TYR CD1 1 1 6 10688 1 1 101 TYR CD2 C 5.444 12.137 0.810 1.00 . A A . 101 TYR CD2 1 1 6 10689 1 1 101 TYR CE1 C 6.370 14.542 1.796 1.00 . A A . 101 TYR CE1 1 1 6 10690 1 1 101 TYR CE2 C 6.715 12.570 0.484 1.00 . A A . 101 TYR CE2 1 1 6 10691 1 1 101 TYR CG C 4.616 12.892 1.631 1.00 . A A . 101 TYR CG 1 1 6 10692 1 1 101 TYR CZ C 7.173 13.774 0.980 1.00 . A A . 101 TYR CZ 1 1 6 10693 1 1 101 TYR H H 0.978 11.660 3.283 1.00 . A A . 101 TYR H 1 1 6 10694 1 1 101 TYR HA H 3.851 11.733 3.915 1.00 . A A . 101 TYR HA 1 1 6 10695 1 1 101 TYR HB2 H 3.069 11.465 1.497 1.00 . A A . 101 TYR HB2 1 1 6 10696 1 1 101 TYR HB3 H 2.519 13.133 1.601 1.00 . A A . 101 TYR HB3 1 1 6 10697 1 1 101 TYR HD1 H 4.469 14.700 2.757 1.00 . A A . 101 TYR HD1 1 1 6 10698 1 1 101 TYR HD2 H 5.082 11.195 0.424 1.00 . A A . 101 TYR HD2 1 1 6 10699 1 1 101 TYR HE1 H 6.729 15.484 2.183 1.00 . A A . 101 TYR HE1 1 1 6 10700 1 1 101 TYR HE2 H 7.344 11.969 -0.155 1.00 . A A . 101 TYR HE2 1 1 6 10701 1 1 101 TYR HH H 8.466 15.168 0.699 1.00 . A A . 101 TYR HH 1 1 6 10702 1 1 101 TYR N N 1.817 11.432 3.736 1.00 . A A . 101 TYR N 1 1 6 10703 1 1 101 TYR O O 2.077 14.451 3.719 1.00 . A A . 101 TYR O 1 1 6 10704 1 1 101 TYR OH O 8.438 14.209 0.656 1.00 . A A . 101 TYR OH 1 1 6 10705 1 1 102 ASP C C 2.287 15.297 6.628 1.00 . A A . 102 ASP C 1 1 6 10706 1 1 102 ASP CA C 3.626 15.101 5.923 1.00 . A A . 102 ASP CA 1 1 6 10707 1 1 102 ASP CB C 3.887 16.264 4.965 1.00 . A A . 102 ASP CB 1 1 6 10708 1 1 102 ASP CG C 4.312 17.526 5.688 1.00 . A A . 102 ASP CG 1 1 6 10709 1 1 102 ASP H H 4.264 13.127 5.498 1.00 . A A . 102 ASP H 1 1 6 10710 1 1 102 ASP HA H 4.409 15.076 6.665 1.00 . A A . 102 ASP HA 1 1 6 10711 1 1 102 ASP HB2 H 4.671 15.985 4.276 1.00 . A A . 102 ASP HB2 1 1 6 10712 1 1 102 ASP HB3 H 2.985 16.474 4.410 1.00 . A A . 102 ASP HB3 1 1 6 10713 1 1 102 ASP N N 3.653 13.834 5.201 1.00 . A A . 102 ASP N 1 1 6 10714 1 1 102 ASP O O 1.722 16.390 6.614 1.00 . A A . 102 ASP O 1 1 6 10715 1 1 102 ASP OD1 O 3.956 17.678 6.876 1.00 . A A . 102 ASP OD1 1 1 6 10716 1 1 102 ASP OD2 O 5.001 18.362 5.067 1.00 . A A . 102 ASP OD2 1 1 6 10717 1 1 103 ASP C C -0.644 14.489 6.978 1.00 . A A . 103 ASP C 1 1 6 10718 1 1 103 ASP CA C 0.514 14.285 7.951 1.00 . A A . 103 ASP CA 1 1 6 10719 1 1 103 ASP CB C 0.531 15.411 8.986 1.00 . A A . 103 ASP CB 1 1 6 10720 1 1 103 ASP CG C -0.557 15.254 10.031 1.00 . A A . 103 ASP CG 1 1 6 10721 1 1 103 ASP H H 2.284 13.386 7.216 1.00 . A A . 103 ASP H 1 1 6 10722 1 1 103 ASP HA H 0.377 13.343 8.460 1.00 . A A . 103 ASP HA 1 1 6 10723 1 1 103 ASP HB2 H 1.487 15.415 9.488 1.00 . A A . 103 ASP HB2 1 1 6 10724 1 1 103 ASP HB3 H 0.388 16.356 8.483 1.00 . A A . 103 ASP HB3 1 1 6 10725 1 1 103 ASP N N 1.786 14.230 7.241 1.00 . A A . 103 ASP N 1 1 6 10726 1 1 103 ASP O O -1.680 15.046 7.339 1.00 . A A . 103 ASP O 1 1 6 10727 1 1 103 ASP OD1 O -0.437 14.346 10.881 1.00 . A A . 103 ASP OD1 1 1 6 10728 1 1 103 ASP OD2 O -1.527 16.039 9.999 1.00 . A A . 103 ASP OD2 1 1 6 10729 1 1 104 VAL C C -1.598 12.897 3.883 1.00 . A A . 104 VAL C 1 1 6 10730 1 1 104 VAL CA C -1.487 14.168 4.717 1.00 . A A . 104 VAL CA 1 1 6 10731 1 1 104 VAL CB C -1.197 15.358 3.784 1.00 . A A . 104 VAL CB 1 1 6 10732 1 1 104 VAL CG1 C -2.281 15.481 2.724 1.00 . A A . 104 VAL CG1 1 1 6 10733 1 1 104 VAL CG2 C -1.075 16.646 4.585 1.00 . A A . 104 VAL CG2 1 1 6 10734 1 1 104 VAL H H 0.390 13.600 5.516 1.00 . A A . 104 VAL H 1 1 6 10735 1 1 104 VAL HA H -2.430 14.346 5.212 1.00 . A A . 104 VAL HA 1 1 6 10736 1 1 104 VAL HB H -0.256 15.178 3.285 1.00 . A A . 104 VAL HB 1 1 6 10737 1 1 104 VAL HG11 H -2.915 16.325 2.953 1.00 . A A . 104 VAL HG11 1 1 6 10738 1 1 104 VAL HG12 H -1.824 15.624 1.756 1.00 . A A . 104 VAL HG12 1 1 6 10739 1 1 104 VAL HG13 H -2.876 14.579 2.711 1.00 . A A . 104 VAL HG13 1 1 6 10740 1 1 104 VAL HG21 H -1.931 16.746 5.236 1.00 . A A . 104 VAL HG21 1 1 6 10741 1 1 104 VAL HG22 H -0.173 16.617 5.178 1.00 . A A . 104 VAL HG22 1 1 6 10742 1 1 104 VAL HG23 H -1.035 17.487 3.910 1.00 . A A . 104 VAL HG23 1 1 6 10743 1 1 104 VAL N N -0.458 14.035 5.743 1.00 . A A . 104 VAL N 1 1 6 10744 1 1 104 VAL O O -0.653 12.480 3.213 1.00 . A A . 104 VAL O 1 1 6 10745 1 1 105 PRO C C -3.111 11.269 1.671 1.00 . A A . 105 PRO C 1 1 6 10746 1 1 105 PRO CA C -3.044 11.032 3.175 1.00 . A A . 105 PRO CA 1 1 6 10747 1 1 105 PRO CB C -4.407 10.580 3.707 1.00 . A A . 105 PRO CB 1 1 6 10748 1 1 105 PRO CD C -3.951 12.705 4.701 1.00 . A A . 105 PRO CD 1 1 6 10749 1 1 105 PRO CG C -5.060 11.829 4.187 1.00 . A A . 105 PRO CG 1 1 6 10750 1 1 105 PRO HA H -2.304 10.274 3.386 1.00 . A A . 105 PRO HA 1 1 6 10751 1 1 105 PRO HB2 H -4.972 10.119 2.909 1.00 . A A . 105 PRO HB2 1 1 6 10752 1 1 105 PRO HB3 H -4.267 9.873 4.511 1.00 . A A . 105 PRO HB3 1 1 6 10753 1 1 105 PRO HD2 H -4.171 13.745 4.510 1.00 . A A . 105 PRO HD2 1 1 6 10754 1 1 105 PRO HD3 H -3.796 12.538 5.757 1.00 . A A . 105 PRO HD3 1 1 6 10755 1 1 105 PRO HG2 H -5.572 12.314 3.370 1.00 . A A . 105 PRO HG2 1 1 6 10756 1 1 105 PRO HG3 H -5.753 11.598 4.982 1.00 . A A . 105 PRO HG3 1 1 6 10757 1 1 105 PRO N N -2.780 12.265 3.923 1.00 . A A . 105 PRO N 1 1 6 10758 1 1 105 PRO O O -3.468 12.359 1.220 1.00 . A A . 105 PRO O 1 1 6 10759 1 1 106 ILE C C -4.101 9.806 -1.122 1.00 . A A . 106 ILE C 1 1 6 10760 1 1 106 ILE CA C -2.791 10.342 -0.556 1.00 . A A . 106 ILE CA 1 1 6 10761 1 1 106 ILE CB C -1.617 9.573 -1.190 1.00 . A A . 106 ILE CB 1 1 6 10762 1 1 106 ILE CD1 C -0.424 7.325 -1.168 1.00 . A A . 106 ILE CD1 1 1 6 10763 1 1 106 ILE CG1 C -1.397 8.245 -0.464 1.00 . A A . 106 ILE CG1 1 1 6 10764 1 1 106 ILE CG2 C -0.352 10.417 -1.158 1.00 . A A . 106 ILE CG2 1 1 6 10765 1 1 106 ILE H H -2.493 9.402 1.316 1.00 . A A . 106 ILE H 1 1 6 10766 1 1 106 ILE HA H -2.697 11.386 -0.821 1.00 . A A . 106 ILE HA 1 1 6 10767 1 1 106 ILE HB H -1.862 9.374 -2.223 1.00 . A A . 106 ILE HB 1 1 6 10768 1 1 106 ILE HD11 H -0.103 7.780 -2.093 1.00 . A A . 106 ILE HD11 1 1 6 10769 1 1 106 ILE HD12 H 0.432 7.151 -0.534 1.00 . A A . 106 ILE HD12 1 1 6 10770 1 1 106 ILE HD13 H -0.910 6.383 -1.382 1.00 . A A . 106 ILE HD13 1 1 6 10771 1 1 106 ILE HG12 H -1.011 8.441 0.524 1.00 . A A . 106 ILE HG12 1 1 6 10772 1 1 106 ILE HG13 H -2.342 7.728 -0.380 1.00 . A A . 106 ILE HG13 1 1 6 10773 1 1 106 ILE HG21 H 0.508 9.772 -1.043 1.00 . A A . 106 ILE HG21 1 1 6 10774 1 1 106 ILE HG22 H -0.265 10.970 -2.081 1.00 . A A . 106 ILE HG22 1 1 6 10775 1 1 106 ILE HG23 H -0.399 11.105 -0.328 1.00 . A A . 106 ILE HG23 1 1 6 10776 1 1 106 ILE N N -2.768 10.244 0.898 1.00 . A A . 106 ILE N 1 1 6 10777 1 1 106 ILE O O -4.791 8.998 -0.499 1.00 . A A . 106 ILE O 1 1 6 10778 1 1 107 PRO C C -5.621 8.388 -3.470 1.00 . A A . 107 PRO C 1 1 6 10779 1 1 107 PRO CA C -5.682 9.841 -3.012 1.00 . A A . 107 PRO CA 1 1 6 10780 1 1 107 PRO CB C -5.761 10.779 -4.218 1.00 . A A . 107 PRO CB 1 1 6 10781 1 1 107 PRO CD C -3.679 11.227 -3.133 1.00 . A A . 107 PRO CD 1 1 6 10782 1 1 107 PRO CG C -4.351 11.183 -4.477 1.00 . A A . 107 PRO CG 1 1 6 10783 1 1 107 PRO HA H -6.551 9.983 -2.385 1.00 . A A . 107 PRO HA 1 1 6 10784 1 1 107 PRO HB2 H -6.183 10.250 -5.062 1.00 . A A . 107 PRO HB2 1 1 6 10785 1 1 107 PRO HB3 H -6.377 11.632 -3.976 1.00 . A A . 107 PRO HB3 1 1 6 10786 1 1 107 PRO HD2 H -2.647 10.918 -3.216 1.00 . A A . 107 PRO HD2 1 1 6 10787 1 1 107 PRO HD3 H -3.745 12.219 -2.710 1.00 . A A . 107 PRO HD3 1 1 6 10788 1 1 107 PRO HG2 H -3.871 10.454 -5.113 1.00 . A A . 107 PRO HG2 1 1 6 10789 1 1 107 PRO HG3 H -4.328 12.158 -4.940 1.00 . A A . 107 PRO HG3 1 1 6 10790 1 1 107 PRO N N -4.453 10.263 -2.333 1.00 . A A . 107 PRO N 1 1 6 10791 1 1 107 PRO O O -6.550 7.888 -4.104 1.00 . A A . 107 PRO O 1 1 6 10792 1 1 108 ASN C C -4.544 5.398 -2.322 1.00 . A A . 108 ASN C 1 1 6 10793 1 1 108 ASN CA C -4.341 6.318 -3.523 1.00 . A A . 108 ASN CA 1 1 6 10794 1 1 108 ASN CB C -2.946 6.105 -4.113 1.00 . A A . 108 ASN CB 1 1 6 10795 1 1 108 ASN CG C -2.630 7.092 -5.220 1.00 . A A . 108 ASN CG 1 1 6 10796 1 1 108 ASN H H -3.817 8.168 -2.637 1.00 . A A . 108 ASN H 1 1 6 10797 1 1 108 ASN HA H -5.080 6.080 -4.273 1.00 . A A . 108 ASN HA 1 1 6 10798 1 1 108 ASN HB2 H -2.209 6.223 -3.331 1.00 . A A . 108 ASN HB2 1 1 6 10799 1 1 108 ASN HB3 H -2.880 5.106 -4.515 1.00 . A A . 108 ASN HB3 1 1 6 10800 1 1 108 ASN HD21 H -2.498 8.571 -3.899 1.00 . A A . 108 ASN HD21 1 1 6 10801 1 1 108 ASN HD22 H -2.226 9.010 -5.547 1.00 . A A . 108 ASN HD22 1 1 6 10802 1 1 108 ASN N N -4.522 7.715 -3.144 1.00 . A A . 108 ASN N 1 1 6 10803 1 1 108 ASN ND2 N -2.431 8.352 -4.851 1.00 . A A . 108 ASN ND2 1 1 6 10804 1 1 108 ASN O O -4.696 4.186 -2.475 1.00 . A A . 108 ASN O 1 1 6 10805 1 1 108 ASN OD1 O -2.565 6.724 -6.394 1.00 . A A . 108 ASN OD1 1 1 6 10806 1 1 109 SER C C -6.129 5.414 0.660 1.00 . A A . 109 SER C 1 1 6 10807 1 1 109 SER CA C -4.725 5.217 0.098 1.00 . A A . 109 SER CA 1 1 6 10808 1 1 109 SER CB C -3.683 5.629 1.140 1.00 . A A . 109 SER CB 1 1 6 10809 1 1 109 SER H H -4.418 6.954 -1.072 1.00 . A A . 109 SER H 1 1 6 10810 1 1 109 SER HA H -4.589 4.172 -0.140 1.00 . A A . 109 SER HA 1 1 6 10811 1 1 109 SER HB2 H -3.405 6.659 0.979 1.00 . A A . 109 SER HB2 1 1 6 10812 1 1 109 SER HB3 H -4.106 5.521 2.129 1.00 . A A . 109 SER HB3 1 1 6 10813 1 1 109 SER HG H -1.978 5.126 0.319 1.00 . A A . 109 SER HG 1 1 6 10814 1 1 109 SER N N -4.544 5.983 -1.129 1.00 . A A . 109 SER N 1 1 6 10815 1 1 109 SER O O -6.829 6.372 0.331 1.00 . A A . 109 SER O 1 1 6 10816 1 1 109 SER OG O -2.522 4.822 1.049 1.00 . A A . 109 SER OG 1 1 6 10817 1 1 110 PRO C C -5.546 2.336 0.796 1.00 . A A . 110 PRO C 1 1 6 10818 1 1 110 PRO CA C -5.730 3.339 1.929 1.00 . A A . 110 PRO CA 1 1 6 10819 1 1 110 PRO CB C -6.528 2.712 3.075 1.00 . A A . 110 PRO CB 1 1 6 10820 1 1 110 PRO CD C -7.870 4.481 2.190 1.00 . A A . 110 PRO CD 1 1 6 10821 1 1 110 PRO CG C -7.939 3.118 2.822 1.00 . A A . 110 PRO CG 1 1 6 10822 1 1 110 PRO HA H -4.763 3.653 2.291 1.00 . A A . 110 PRO HA 1 1 6 10823 1 1 110 PRO HB2 H -6.415 1.637 3.049 1.00 . A A . 110 PRO HB2 1 1 6 10824 1 1 110 PRO HB3 H -6.170 3.094 4.019 1.00 . A A . 110 PRO HB3 1 1 6 10825 1 1 110 PRO HD2 H -8.664 4.603 1.468 1.00 . A A . 110 PRO HD2 1 1 6 10826 1 1 110 PRO HD3 H -7.923 5.251 2.946 1.00 . A A . 110 PRO HD3 1 1 6 10827 1 1 110 PRO HG2 H -8.408 2.416 2.150 1.00 . A A . 110 PRO HG2 1 1 6 10828 1 1 110 PRO HG3 H -8.479 3.165 3.756 1.00 . A A . 110 PRO HG3 1 1 6 10829 1 1 110 PRO N N -6.554 4.485 1.530 1.00 . A A . 110 PRO N 1 1 6 10830 1 1 110 PRO O O -6.278 2.360 -0.194 1.00 . A A . 110 PRO O 1 1 6 10831 1 1 111 PHE C C -4.748 -0.937 0.402 1.00 . A A . 111 PHE C 1 1 6 10832 1 1 111 PHE CA C -4.284 0.440 -0.064 1.00 . A A . 111 PHE CA 1 1 6 10833 1 1 111 PHE CB C -2.787 0.406 -0.380 1.00 . A A . 111 PHE CB 1 1 6 10834 1 1 111 PHE CD1 C -2.683 1.489 -2.641 1.00 . A A . 111 PHE CD1 1 1 6 10835 1 1 111 PHE CD2 C -1.585 2.565 -0.818 1.00 . A A . 111 PHE CD2 1 1 6 10836 1 1 111 PHE CE1 C -2.276 2.503 -3.488 1.00 . A A . 111 PHE CE1 1 1 6 10837 1 1 111 PHE CE2 C -1.176 3.581 -1.660 1.00 . A A . 111 PHE CE2 1 1 6 10838 1 1 111 PHE CG C -2.343 1.509 -1.298 1.00 . A A . 111 PHE CG 1 1 6 10839 1 1 111 PHE CZ C -1.520 3.549 -2.997 1.00 . A A . 111 PHE CZ 1 1 6 10840 1 1 111 PHE H H -4.015 1.484 1.759 1.00 . A A . 111 PHE H 1 1 6 10841 1 1 111 PHE HA H -4.826 0.707 -0.958 1.00 . A A . 111 PHE HA 1 1 6 10842 1 1 111 PHE HB2 H -2.230 0.497 0.540 1.00 . A A . 111 PHE HB2 1 1 6 10843 1 1 111 PHE HB3 H -2.548 -0.536 -0.850 1.00 . A A . 111 PHE HB3 1 1 6 10844 1 1 111 PHE HD1 H -3.274 0.670 -3.026 1.00 . A A . 111 PHE HD1 1 1 6 10845 1 1 111 PHE HD2 H -1.314 2.591 0.228 1.00 . A A . 111 PHE HD2 1 1 6 10846 1 1 111 PHE HE1 H -2.547 2.474 -4.533 1.00 . A A . 111 PHE HE1 1 1 6 10847 1 1 111 PHE HE2 H -0.585 4.398 -1.274 1.00 . A A . 111 PHE HE2 1 1 6 10848 1 1 111 PHE HZ H -1.202 4.342 -3.657 1.00 . A A . 111 PHE HZ 1 1 6 10849 1 1 111 PHE N N -4.565 1.453 0.948 1.00 . A A . 111 PHE N 1 1 6 10850 1 1 111 PHE O O -4.979 -1.158 1.591 1.00 . A A . 111 PHE O 1 1 6 10851 1 1 112 LYS C C -4.353 -4.244 -0.810 1.00 . A A . 112 LYS C 1 1 6 10852 1 1 112 LYS CA C -5.321 -3.215 -0.234 1.00 . A A . 112 LYS CA 1 1 6 10853 1 1 112 LYS CB C -6.728 -3.459 -0.786 1.00 . A A . 112 LYS CB 1 1 6 10854 1 1 112 LYS CD C -9.128 -2.763 -0.532 1.00 . A A . 112 LYS CD 1 1 6 10855 1 1 112 LYS CE C -9.221 -1.278 -0.846 1.00 . A A . 112 LYS CE 1 1 6 10856 1 1 112 LYS CG C -7.835 -3.099 0.190 1.00 . A A . 112 LYS CG 1 1 6 10857 1 1 112 LYS H H -4.686 -1.622 -1.475 1.00 . A A . 112 LYS H 1 1 6 10858 1 1 112 LYS HA H -5.342 -3.320 0.840 1.00 . A A . 112 LYS HA 1 1 6 10859 1 1 112 LYS HB2 H -6.859 -2.868 -1.680 1.00 . A A . 112 LYS HB2 1 1 6 10860 1 1 112 LYS HB3 H -6.826 -4.505 -1.039 1.00 . A A . 112 LYS HB3 1 1 6 10861 1 1 112 LYS HD2 H -9.168 -3.318 -1.458 1.00 . A A . 112 LYS HD2 1 1 6 10862 1 1 112 LYS HD3 H -9.964 -3.043 0.094 1.00 . A A . 112 LYS HD3 1 1 6 10863 1 1 112 LYS HE2 H -9.054 -0.720 0.062 1.00 . A A . 112 LYS HE2 1 1 6 10864 1 1 112 LYS HE3 H -8.458 -1.027 -1.568 1.00 . A A . 112 LYS HE3 1 1 6 10865 1 1 112 LYS HG2 H -8.010 -3.938 0.847 1.00 . A A . 112 LYS HG2 1 1 6 10866 1 1 112 LYS HG3 H -7.525 -2.243 0.772 1.00 . A A . 112 LYS HG3 1 1 6 10867 1 1 112 LYS HZ1 H -10.627 -1.227 -2.390 1.00 . A A . 112 LYS HZ1 1 1 6 10868 1 1 112 LYS HZ2 H -10.682 0.121 -1.370 1.00 . A A . 112 LYS HZ2 1 1 6 10869 1 1 112 LYS HZ3 H -11.309 -1.361 -0.847 1.00 . A A . 112 LYS HZ3 1 1 6 10870 1 1 112 LYS N N -4.885 -1.859 -0.545 1.00 . A A . 112 LYS N 1 1 6 10871 1 1 112 LYS NZ N -10.553 -0.910 -1.402 1.00 . A A . 112 LYS NZ 1 1 6 10872 1 1 112 LYS O O -4.294 -4.445 -2.023 1.00 . A A . 112 LYS O 1 1 6 10873 1 1 113 VAL C C -3.180 -7.310 -0.139 1.00 . A A . 113 VAL C 1 1 6 10874 1 1 113 VAL CA C -2.632 -5.903 -0.353 1.00 . A A . 113 VAL CA 1 1 6 10875 1 1 113 VAL CB C -1.301 -5.761 0.409 1.00 . A A . 113 VAL CB 1 1 6 10876 1 1 113 VAL CG1 C -0.317 -6.835 -0.029 1.00 . A A . 113 VAL CG1 1 1 6 10877 1 1 113 VAL CG2 C -0.715 -4.373 0.202 1.00 . A A . 113 VAL CG2 1 1 6 10878 1 1 113 VAL H H -3.688 -4.690 1.022 1.00 . A A . 113 VAL H 1 1 6 10879 1 1 113 VAL HA H -2.437 -5.760 -1.406 1.00 . A A . 113 VAL HA 1 1 6 10880 1 1 113 VAL HB H -1.498 -5.892 1.463 1.00 . A A . 113 VAL HB 1 1 6 10881 1 1 113 VAL HG11 H 0.390 -6.412 -0.727 1.00 . A A . 113 VAL HG11 1 1 6 10882 1 1 113 VAL HG12 H 0.210 -7.215 0.835 1.00 . A A . 113 VAL HG12 1 1 6 10883 1 1 113 VAL HG13 H -0.855 -7.642 -0.506 1.00 . A A . 113 VAL HG13 1 1 6 10884 1 1 113 VAL HG21 H -0.016 -4.156 0.996 1.00 . A A . 113 VAL HG21 1 1 6 10885 1 1 113 VAL HG22 H -0.201 -4.337 -0.748 1.00 . A A . 113 VAL HG22 1 1 6 10886 1 1 113 VAL HG23 H -1.509 -3.641 0.210 1.00 . A A . 113 VAL HG23 1 1 6 10887 1 1 113 VAL N N -3.596 -4.894 0.068 1.00 . A A . 113 VAL N 1 1 6 10888 1 1 113 VAL O O -3.151 -7.835 0.974 1.00 . A A . 113 VAL O 1 1 6 10889 1 1 114 ALA C C -3.136 -10.312 -1.277 1.00 . A A . 114 ALA C 1 1 6 10890 1 1 114 ALA CA C -4.232 -9.261 -1.142 1.00 . A A . 114 ALA CA 1 1 6 10891 1 1 114 ALA CB C -5.287 -9.455 -2.221 1.00 . A A . 114 ALA CB 1 1 6 10892 1 1 114 ALA H H -3.674 -7.443 -2.071 1.00 . A A . 114 ALA H 1 1 6 10893 1 1 114 ALA HA H -4.711 -9.376 -0.180 1.00 . A A . 114 ALA HA 1 1 6 10894 1 1 114 ALA HB1 H -5.043 -8.842 -3.077 1.00 . A A . 114 ALA HB1 1 1 6 10895 1 1 114 ALA HB2 H -5.313 -10.493 -2.517 1.00 . A A . 114 ALA HB2 1 1 6 10896 1 1 114 ALA HB3 H -6.253 -9.166 -1.835 1.00 . A A . 114 ALA HB3 1 1 6 10897 1 1 114 ALA N N -3.679 -7.914 -1.212 1.00 . A A . 114 ALA N 1 1 6 10898 1 1 114 ALA O O -2.667 -10.597 -2.379 1.00 . A A . 114 ALA O 1 1 6 10899 1 1 115 VAL C C -2.255 -13.272 -0.509 1.00 . A A . 115 VAL C 1 1 6 10900 1 1 115 VAL CA C -1.688 -11.906 -0.140 1.00 . A A . 115 VAL CA 1 1 6 10901 1 1 115 VAL CB C -1.006 -12.000 1.238 1.00 . A A . 115 VAL CB 1 1 6 10902 1 1 115 VAL CG1 C 0.062 -13.084 1.231 1.00 . A A . 115 VAL CG1 1 1 6 10903 1 1 115 VAL CG2 C -0.411 -10.656 1.630 1.00 . A A . 115 VAL CG2 1 1 6 10904 1 1 115 VAL H H -3.142 -10.616 0.700 1.00 . A A . 115 VAL H 1 1 6 10905 1 1 115 VAL HA H -0.942 -11.627 -0.870 1.00 . A A . 115 VAL HA 1 1 6 10906 1 1 115 VAL HB H -1.754 -12.267 1.970 1.00 . A A . 115 VAL HB 1 1 6 10907 1 1 115 VAL HG11 H -0.396 -14.038 1.015 1.00 . A A . 115 VAL HG11 1 1 6 10908 1 1 115 VAL HG12 H 0.800 -12.858 0.476 1.00 . A A . 115 VAL HG12 1 1 6 10909 1 1 115 VAL HG13 H 0.538 -13.125 2.200 1.00 . A A . 115 VAL HG13 1 1 6 10910 1 1 115 VAL HG21 H 0.518 -10.815 2.158 1.00 . A A . 115 VAL HG21 1 1 6 10911 1 1 115 VAL HG22 H -0.224 -10.071 0.741 1.00 . A A . 115 VAL HG22 1 1 6 10912 1 1 115 VAL HG23 H -1.103 -10.128 2.269 1.00 . A A . 115 VAL HG23 1 1 6 10913 1 1 115 VAL N N -2.730 -10.885 -0.148 1.00 . A A . 115 VAL N 1 1 6 10914 1 1 115 VAL O O -3.416 -13.573 -0.228 1.00 . A A . 115 VAL O 1 1 6 10915 1 1 116 THR C C -0.824 -16.484 -1.124 1.00 . A A . 116 THR C 1 1 6 10916 1 1 116 THR CA C -1.845 -15.434 -1.549 1.00 . A A . 116 THR CA 1 1 6 10917 1 1 116 THR CB C -2.045 -15.518 -3.074 1.00 . A A . 116 THR CB 1 1 6 10918 1 1 116 THR CG2 C -0.764 -15.155 -3.809 1.00 . A A . 116 THR CG2 1 1 6 10919 1 1 116 THR H H -0.514 -13.802 -1.336 1.00 . A A . 116 THR H 1 1 6 10920 1 1 116 THR HA H -2.789 -15.649 -1.071 1.00 . A A . 116 THR HA 1 1 6 10921 1 1 116 THR HB H -2.817 -14.817 -3.359 1.00 . A A . 116 THR HB 1 1 6 10922 1 1 116 THR HG1 H -1.680 -17.372 -3.639 1.00 . A A . 116 THR HG1 1 1 6 10923 1 1 116 THR HG21 H 0.065 -15.694 -3.375 1.00 . A A . 116 THR HG21 1 1 6 10924 1 1 116 THR HG22 H -0.588 -14.093 -3.724 1.00 . A A . 116 THR HG22 1 1 6 10925 1 1 116 THR HG23 H -0.859 -15.422 -4.851 1.00 . A A . 116 THR HG23 1 1 6 10926 1 1 116 THR N N -1.427 -14.099 -1.140 1.00 . A A . 116 THR N 1 1 6 10927 1 1 116 THR O O 0.358 -16.183 -0.963 1.00 . A A . 116 THR O 1 1 6 10928 1 1 116 THR OG1 O -2.455 -16.839 -3.442 1.00 . A A . 116 THR OG1 1 1 6 10929 1 1 117 GLU C C 0.556 -19.174 -1.655 1.00 . A A . 117 GLU C 1 1 6 10930 1 1 117 GLU CA C -0.416 -18.810 -0.536 1.00 . A A . 117 GLU CA 1 1 6 10931 1 1 117 GLU CB C -1.244 -20.036 -0.146 1.00 . A A . 117 GLU CB 1 1 6 10932 1 1 117 GLU CD C -2.903 -21.017 1.486 1.00 . A A . 117 GLU CD 1 1 6 10933 1 1 117 GLU CG C -1.883 -19.926 1.228 1.00 . A A . 117 GLU CG 1 1 6 10934 1 1 117 GLU H H -2.243 -17.893 -1.087 1.00 . A A . 117 GLU H 1 1 6 10935 1 1 117 GLU HA H 0.150 -18.481 0.322 1.00 . A A . 117 GLU HA 1 1 6 10936 1 1 117 GLU HB2 H -2.029 -20.172 -0.875 1.00 . A A . 117 GLU HB2 1 1 6 10937 1 1 117 GLU HB3 H -0.603 -20.905 -0.153 1.00 . A A . 117 GLU HB3 1 1 6 10938 1 1 117 GLU HG2 H -1.108 -19.995 1.978 1.00 . A A . 117 GLU HG2 1 1 6 10939 1 1 117 GLU HG3 H -2.374 -18.968 1.307 1.00 . A A . 117 GLU HG3 1 1 6 10940 1 1 117 GLU N N -1.290 -17.716 -0.943 1.00 . A A . 117 GLU N 1 1 6 10941 1 1 117 GLU O O 0.166 -19.752 -2.668 1.00 . A A . 117 GLU O 1 1 6 10942 1 1 117 GLU OE1 O -3.830 -21.171 0.663 1.00 . A A . 117 GLU OE1 1 1 6 10943 1 1 117 GLU OE2 O -2.775 -21.718 2.512 1.00 . A A . 117 GLU OE2 1 1 6 10944 1 1 118 GLY C C 3.598 -20.403 -2.154 1.00 . A A . 118 GLY C 1 1 6 10945 1 1 118 GLY CA C 2.835 -19.129 -2.462 1.00 . A A . 118 GLY CA 1 1 6 10946 1 1 118 GLY H H 2.081 -18.372 -0.634 1.00 . A A . 118 GLY H 1 1 6 10947 1 1 118 GLY HA2 H 2.354 -19.234 -3.423 1.00 . A A . 118 GLY HA2 1 1 6 10948 1 1 118 GLY HA3 H 3.534 -18.307 -2.508 1.00 . A A . 118 GLY HA3 1 1 6 10949 1 1 118 GLY N N 1.827 -18.831 -1.462 1.00 . A A . 118 GLY N 1 1 6 10950 1 1 118 GLY O O 3.058 -21.503 -2.275 1.00 . A A . 118 GLY O 1 1 6 10951 1 1 119 CYS C C 6.621 -21.087 -0.262 1.00 . A A . 119 CYS C 1 1 6 10952 1 1 119 CYS CA C 5.697 -21.402 -1.435 1.00 . A A . 119 CYS CA 1 1 6 10953 1 1 119 CYS CB C 6.524 -21.815 -2.653 1.00 . A A . 119 CYS CB 1 1 6 10954 1 1 119 CYS H H 5.232 -19.352 -1.681 1.00 . A A . 119 CYS H 1 1 6 10955 1 1 119 CYS HA H 5.049 -22.219 -1.156 1.00 . A A . 119 CYS HA 1 1 6 10956 1 1 119 CYS HB2 H 6.986 -22.772 -2.458 1.00 . A A . 119 CYS HB2 1 1 6 10957 1 1 119 CYS HB3 H 5.870 -21.907 -3.508 1.00 . A A . 119 CYS HB3 1 1 6 10958 1 1 119 CYS HG H 8.786 -20.746 -2.166 1.00 . A A . 119 CYS HG 1 1 6 10959 1 1 119 CYS N N 4.858 -20.254 -1.758 1.00 . A A . 119 CYS N 1 1 6 10960 1 1 119 CYS O O 6.805 -19.925 0.099 1.00 . A A . 119 CYS O 1 1 6 10961 1 1 119 CYS SG S 7.837 -20.650 -3.084 1.00 . A A . 119 CYS SG 1 1 6 10962 1 1 120 GLN C C 9.324 -21.147 1.067 1.00 . A A . 120 GLN C 1 1 6 10963 1 1 120 GLN CA C 8.098 -21.964 1.462 1.00 . A A . 120 GLN CA 1 1 6 10964 1 1 120 GLN CB C 8.531 -23.329 2.000 1.00 . A A . 120 GLN CB 1 1 6 10965 1 1 120 GLN CD C 9.270 -25.664 1.381 1.00 . A A . 120 GLN CD 1 1 6 10966 1 1 120 GLN CG C 9.198 -24.210 0.957 1.00 . A A . 120 GLN CG 1 1 6 10967 1 1 120 GLN H H 7.009 -23.031 -0.006 1.00 . A A . 120 GLN H 1 1 6 10968 1 1 120 GLN HA H 7.563 -21.435 2.236 1.00 . A A . 120 GLN HA 1 1 6 10969 1 1 120 GLN HB2 H 9.227 -23.178 2.812 1.00 . A A . 120 GLN HB2 1 1 6 10970 1 1 120 GLN HB3 H 7.660 -23.847 2.375 1.00 . A A . 120 GLN HB3 1 1 6 10971 1 1 120 GLN HE21 H 9.152 -26.248 -0.516 1.00 . A A . 120 GLN HE21 1 1 6 10972 1 1 120 GLN HE22 H 9.270 -27.514 0.654 1.00 . A A . 120 GLN HE22 1 1 6 10973 1 1 120 GLN HG2 H 8.636 -24.147 0.038 1.00 . A A . 120 GLN HG2 1 1 6 10974 1 1 120 GLN HG3 H 10.202 -23.849 0.789 1.00 . A A . 120 GLN HG3 1 1 6 10975 1 1 120 GLN N N 7.196 -22.130 0.328 1.00 . A A . 120 GLN N 1 1 6 10976 1 1 120 GLN NE2 N 9.225 -26.567 0.409 1.00 . A A . 120 GLN NE2 1 1 6 10977 1 1 120 GLN O O 10.048 -21.484 0.130 1.00 . A A . 120 GLN O 1 1 6 10978 1 1 120 GLN OE1 O 9.363 -25.972 2.570 1.00 . A A . 120 GLN OE1 1 1 6 10979 1 1 121 PRO C C 12.034 -19.808 1.901 1.00 . A A . 121 PRO C 1 1 6 10980 1 1 121 PRO CA C 10.701 -19.160 1.540 1.00 . A A . 121 PRO CA 1 1 6 10981 1 1 121 PRO CB C 10.427 -17.960 2.450 1.00 . A A . 121 PRO CB 1 1 6 10982 1 1 121 PRO CD C 8.741 -19.586 2.927 1.00 . A A . 121 PRO CD 1 1 6 10983 1 1 121 PRO CG C 9.579 -18.503 3.548 1.00 . A A . 121 PRO CG 1 1 6 10984 1 1 121 PRO HA H 10.728 -18.835 0.511 1.00 . A A . 121 PRO HA 1 1 6 10985 1 1 121 PRO HB2 H 11.362 -17.570 2.827 1.00 . A A . 121 PRO HB2 1 1 6 10986 1 1 121 PRO HB3 H 9.909 -17.193 1.894 1.00 . A A . 121 PRO HB3 1 1 6 10987 1 1 121 PRO HD2 H 8.573 -20.385 3.634 1.00 . A A . 121 PRO HD2 1 1 6 10988 1 1 121 PRO HD3 H 7.801 -19.183 2.580 1.00 . A A . 121 PRO HD3 1 1 6 10989 1 1 121 PRO HG2 H 10.204 -18.912 4.326 1.00 . A A . 121 PRO HG2 1 1 6 10990 1 1 121 PRO HG3 H 8.948 -17.721 3.944 1.00 . A A . 121 PRO HG3 1 1 6 10991 1 1 121 PRO N N 9.563 -20.048 1.796 1.00 . A A . 121 PRO N 1 1 6 10992 1 1 121 PRO O O 12.982 -19.778 1.116 1.00 . A A . 121 PRO O 1 1 6 10993 1 1 122 SER C C 12.988 -22.216 4.480 1.00 . A A . 122 SER C 1 1 6 10994 1 1 122 SER CA C 13.317 -21.046 3.558 1.00 . A A . 122 SER CA 1 1 6 10995 1 1 122 SER CB C 14.211 -20.042 4.289 1.00 . A A . 122 SER CB 1 1 6 10996 1 1 122 SER H H 11.309 -20.384 3.673 1.00 . A A . 122 SER H 1 1 6 10997 1 1 122 SER HA H 13.843 -21.421 2.693 1.00 . A A . 122 SER HA 1 1 6 10998 1 1 122 SER HB2 H 13.633 -19.532 5.044 1.00 . A A . 122 SER HB2 1 1 6 10999 1 1 122 SER HB3 H 15.030 -20.569 4.757 1.00 . A A . 122 SER HB3 1 1 6 11000 1 1 122 SER HG H 15.246 -18.430 3.881 1.00 . A A . 122 SER HG 1 1 6 11001 1 1 122 SER N N 12.099 -20.393 3.092 1.00 . A A . 122 SER N 1 1 6 11002 1 1 122 SER O O 11.870 -22.329 4.983 1.00 . A A . 122 SER O 1 1 6 11003 1 1 122 SER OG O 14.738 -19.081 3.391 1.00 . A A . 122 SER OG 1 1 6 11004 1 1 123 SER C C 14.924 -24.369 6.562 1.00 . A A . 123 SER C 1 1 6 11005 1 1 123 SER CA C 13.785 -24.250 5.554 1.00 . A A . 123 SER CA 1 1 6 11006 1 1 123 SER CB C 13.701 -25.523 4.710 1.00 . A A . 123 SER CB 1 1 6 11007 1 1 123 SER H H 14.839 -22.941 4.266 1.00 . A A . 123 SER H 1 1 6 11008 1 1 123 SER HA H 12.857 -24.123 6.091 1.00 . A A . 123 SER HA 1 1 6 11009 1 1 123 SER HB2 H 13.730 -26.385 5.359 1.00 . A A . 123 SER HB2 1 1 6 11010 1 1 123 SER HB3 H 12.775 -25.523 4.153 1.00 . A A . 123 SER HB3 1 1 6 11011 1 1 123 SER HG H 15.442 -26.214 4.135 1.00 . A A . 123 SER HG 1 1 6 11012 1 1 123 SER N N 13.970 -23.085 4.696 1.00 . A A . 123 SER N 1 1 6 11013 1 1 123 SER O O 16.095 -24.237 6.211 1.00 . A A . 123 SER O 1 1 6 11014 1 1 123 SER OG O 14.783 -25.603 3.798 1.00 . A A . 123 SER OG 1 1 6 11015 1 1 124 GLY C C 15.022 -25.395 10.117 1.00 . A A . 124 GLY C 1 1 6 11016 1 1 124 GLY CA C 15.572 -24.750 8.860 1.00 . A A . 124 GLY CA 1 1 6 11017 1 1 124 GLY H H 13.620 -24.714 8.042 1.00 . A A . 124 GLY H 1 1 6 11018 1 1 124 GLY HA2 H 16.386 -25.353 8.486 1.00 . A A . 124 GLY HA2 1 1 6 11019 1 1 124 GLY HA3 H 15.948 -23.769 9.109 1.00 . A A . 124 GLY HA3 1 1 6 11020 1 1 124 GLY N N 14.570 -24.618 7.819 1.00 . A A . 124 GLY N 1 1 6 11021 1 1 124 GLY O O 14.364 -24.750 10.934 1.00 . A A . 124 GLY O 1 1 6 11022 1 1 125 PRO C C 15.537 -27.048 12.732 1.00 . A A . 125 PRO C 1 1 6 11023 1 1 125 PRO CA C 14.825 -27.459 11.448 1.00 . A A . 125 PRO CA 1 1 6 11024 1 1 125 PRO CB C 15.169 -28.906 11.086 1.00 . A A . 125 PRO CB 1 1 6 11025 1 1 125 PRO CD C 16.068 -27.530 9.351 1.00 . A A . 125 PRO CD 1 1 6 11026 1 1 125 PRO CG C 16.302 -28.797 10.125 1.00 . A A . 125 PRO CG 1 1 6 11027 1 1 125 PRO HA H 13.757 -27.364 11.583 1.00 . A A . 125 PRO HA 1 1 6 11028 1 1 125 PRO HB2 H 15.457 -29.445 11.978 1.00 . A A . 125 PRO HB2 1 1 6 11029 1 1 125 PRO HB3 H 14.312 -29.382 10.633 1.00 . A A . 125 PRO HB3 1 1 6 11030 1 1 125 PRO HD2 H 17.008 -27.058 9.106 1.00 . A A . 125 PRO HD2 1 1 6 11031 1 1 125 PRO HD3 H 15.502 -27.735 8.454 1.00 . A A . 125 PRO HD3 1 1 6 11032 1 1 125 PRO HG2 H 17.236 -28.741 10.664 1.00 . A A . 125 PRO HG2 1 1 6 11033 1 1 125 PRO HG3 H 16.302 -29.648 9.460 1.00 . A A . 125 PRO HG3 1 1 6 11034 1 1 125 PRO N N 15.290 -26.698 10.284 1.00 . A A . 125 PRO N 1 1 6 11035 1 1 125 PRO O O 14.963 -27.111 13.819 1.00 . A A . 125 PRO O 1 1 6 11036 1 1 126 SER C C 16.734 -25.394 14.725 1.00 . A A . 126 SER C 1 1 6 11037 1 1 126 SER CA C 17.581 -26.206 13.750 1.00 . A A . 126 SER CA 1 1 6 11038 1 1 126 SER CB C 18.786 -25.380 13.294 1.00 . A A . 126 SER CB 1 1 6 11039 1 1 126 SER H H 17.192 -26.597 11.706 1.00 . A A . 126 SER H 1 1 6 11040 1 1 126 SER HA H 17.934 -27.095 14.251 1.00 . A A . 126 SER HA 1 1 6 11041 1 1 126 SER HB2 H 19.204 -25.821 12.401 1.00 . A A . 126 SER HB2 1 1 6 11042 1 1 126 SER HB3 H 18.467 -24.370 13.081 1.00 . A A . 126 SER HB3 1 1 6 11043 1 1 126 SER HG H 20.554 -25.839 14.002 1.00 . A A . 126 SER HG 1 1 6 11044 1 1 126 SER N N 16.790 -26.625 12.599 1.00 . A A . 126 SER N 1 1 6 11045 1 1 126 SER O O 15.725 -24.802 14.344 1.00 . A A . 126 SER O 1 1 6 11046 1 1 126 SER OG O 19.787 -25.342 14.296 1.00 . A A . 126 SER OG 1 1 6 11047 1 1 127 SER C C 16.792 -23.155 16.982 1.00 . A A . 127 SER C 1 1 6 11048 1 1 127 SER CA C 16.432 -24.637 17.019 1.00 . A A . 127 SER CA 1 1 6 11049 1 1 127 SER CB C 16.745 -25.216 18.400 1.00 . A A . 127 SER CB 1 1 6 11050 1 1 127 SER H H 17.965 -25.865 16.229 1.00 . A A . 127 SER H 1 1 6 11051 1 1 127 SER HA H 15.375 -24.744 16.824 1.00 . A A . 127 SER HA 1 1 6 11052 1 1 127 SER HB2 H 16.107 -24.750 19.135 1.00 . A A . 127 SER HB2 1 1 6 11053 1 1 127 SER HB3 H 16.565 -26.281 18.390 1.00 . A A . 127 SER HB3 1 1 6 11054 1 1 127 SER HG H 18.325 -24.070 18.569 1.00 . A A . 127 SER HG 1 1 6 11055 1 1 127 SER N N 17.153 -25.372 15.986 1.00 . A A . 127 SER N 1 1 6 11056 1 1 127 SER O O 17.867 -22.755 17.425 1.00 . A A . 127 SER O 1 1 6 11057 1 1 127 SER OG O 18.097 -24.983 18.755 1.00 . A A . 127 SER OG 1 1 6 11058 1 1 128 GLY C C 15.505 -20.154 17.520 1.00 . A A . 128 GLY C 1 1 6 11059 1 1 128 GLY CA C 16.121 -20.916 16.364 1.00 . A A . 128 GLY CA 1 1 6 11060 1 1 128 GLY H H 15.042 -22.720 16.111 1.00 . A A . 128 GLY H 1 1 6 11061 1 1 128 GLY HA2 H 17.187 -20.740 16.357 1.00 . A A . 128 GLY HA2 1 1 6 11062 1 1 128 GLY HA3 H 15.700 -20.547 15.440 1.00 . A A . 128 GLY HA3 1 1 6 11063 1 1 128 GLY N N 15.882 -22.344 16.449 1.00 . A A . 128 GLY N 1 1 6 11064 1 1 128 GLY O O 14.345 -20.374 17.868 1.00 . A A . 128 GLY O 1 1 7 11065 1 1 1 GLY C C -15.939 -3.034 15.792 1.00 . A A . 1 GLY C 1 1 7 11066 1 1 1 GLY CA C -15.337 -3.168 14.407 1.00 . A A . 1 GLY CA 1 1 7 11067 1 1 1 GLY H1 H -16.112 -3.656 12.497 1.00 . A A . 1 GLY H1 1 1 7 11068 1 1 1 GLY HA2 H -14.712 -4.048 14.381 1.00 . A A . 1 GLY HA2 1 1 7 11069 1 1 1 GLY HA3 H -14.727 -2.300 14.207 1.00 . A A . 1 GLY HA3 1 1 7 11070 1 1 1 GLY N N -16.348 -3.280 13.371 1.00 . A A . 1 GLY N 1 1 7 11071 1 1 1 GLY O O -16.987 -2.412 15.963 1.00 . A A . 1 GLY O 1 1 7 11072 1 1 2 SER C C -15.128 -2.394 18.908 1.00 . A A . 2 SER C 1 1 7 11073 1 1 2 SER CA C -15.753 -3.568 18.159 1.00 . A A . 2 SER CA 1 1 7 11074 1 1 2 SER CB C -15.433 -4.877 18.883 1.00 . A A . 2 SER CB 1 1 7 11075 1 1 2 SER H H -14.445 -4.102 16.583 1.00 . A A . 2 SER H 1 1 7 11076 1 1 2 SER HA H -16.824 -3.433 18.133 1.00 . A A . 2 SER HA 1 1 7 11077 1 1 2 SER HB2 H -15.637 -5.708 18.225 1.00 . A A . 2 SER HB2 1 1 7 11078 1 1 2 SER HB3 H -14.389 -4.886 19.161 1.00 . A A . 2 SER HB3 1 1 7 11079 1 1 2 SER HG H -15.768 -5.595 20.675 1.00 . A A . 2 SER HG 1 1 7 11080 1 1 2 SER N N -15.275 -3.620 16.783 1.00 . A A . 2 SER N 1 1 7 11081 1 1 2 SER O O -13.917 -2.358 19.128 1.00 . A A . 2 SER O 1 1 7 11082 1 1 2 SER OG O -16.219 -5.018 20.054 1.00 . A A . 2 SER OG 1 1 7 11083 1 1 3 SER C C -16.011 -0.257 21.452 1.00 . A A . 3 SER C 1 1 7 11084 1 1 3 SER CA C -15.493 -0.258 20.016 1.00 . A A . 3 SER CA 1 1 7 11085 1 1 3 SER CB C -15.942 1.017 19.299 1.00 . A A . 3 SER CB 1 1 7 11086 1 1 3 SER H H -16.918 -1.522 19.091 1.00 . A A . 3 SER H 1 1 7 11087 1 1 3 SER HA H -14.414 -0.290 20.035 1.00 . A A . 3 SER HA 1 1 7 11088 1 1 3 SER HB2 H -17.019 1.031 19.236 1.00 . A A . 3 SER HB2 1 1 7 11089 1 1 3 SER HB3 H -15.602 1.878 19.856 1.00 . A A . 3 SER HB3 1 1 7 11090 1 1 3 SER HG H -15.310 1.998 17.726 1.00 . A A . 3 SER HG 1 1 7 11091 1 1 3 SER N N -15.963 -1.436 19.296 1.00 . A A . 3 SER N 1 1 7 11092 1 1 3 SER O O -17.195 -0.484 21.697 1.00 . A A . 3 SER O 1 1 7 11093 1 1 3 SER OG O -15.406 1.080 17.989 1.00 . A A . 3 SER OG 1 1 7 11094 1 1 4 GLY C C -14.831 1.156 24.559 1.00 . A A . 4 GLY C 1 1 7 11095 1 1 4 GLY CA C -15.496 0.028 23.797 1.00 . A A . 4 GLY CA 1 1 7 11096 1 1 4 GLY H H -14.182 0.175 22.143 1.00 . A A . 4 GLY H 1 1 7 11097 1 1 4 GLY HA2 H -16.568 0.145 23.863 1.00 . A A . 4 GLY HA2 1 1 7 11098 1 1 4 GLY HA3 H -15.218 -0.912 24.252 1.00 . A A . 4 GLY HA3 1 1 7 11099 1 1 4 GLY N N -15.113 0.001 22.398 1.00 . A A . 4 GLY N 1 1 7 11100 1 1 4 GLY O O -14.178 0.926 25.577 1.00 . A A . 4 GLY O 1 1 7 11101 1 1 5 SER C C -15.048 4.832 24.198 1.00 . A A . 5 SER C 1 1 7 11102 1 1 5 SER CA C -14.400 3.547 24.705 1.00 . A A . 5 SER CA 1 1 7 11103 1 1 5 SER CB C -12.893 3.586 24.444 1.00 . A A . 5 SER CB 1 1 7 11104 1 1 5 SER H H -15.527 2.498 23.251 1.00 . A A . 5 SER H 1 1 7 11105 1 1 5 SER HA H -14.571 3.467 25.768 1.00 . A A . 5 SER HA 1 1 7 11106 1 1 5 SER HB2 H -12.700 3.300 23.421 1.00 . A A . 5 SER HB2 1 1 7 11107 1 1 5 SER HB3 H -12.527 4.588 24.614 1.00 . A A . 5 SER HB3 1 1 7 11108 1 1 5 SER HG H -12.185 1.820 24.911 1.00 . A A . 5 SER HG 1 1 7 11109 1 1 5 SER N N -14.995 2.379 24.066 1.00 . A A . 5 SER N 1 1 7 11110 1 1 5 SER O O -15.882 4.805 23.292 1.00 . A A . 5 SER O 1 1 7 11111 1 1 5 SER OG O -12.204 2.695 25.304 1.00 . A A . 5 SER OG 1 1 7 11112 1 1 6 SER C C -14.277 7.960 23.418 1.00 . A A . 6 SER C 1 1 7 11113 1 1 6 SER CA C -15.204 7.253 24.402 1.00 . A A . 6 SER CA 1 1 7 11114 1 1 6 SER CB C -15.419 8.130 25.638 1.00 . A A . 6 SER CB 1 1 7 11115 1 1 6 SER H H -13.991 5.914 25.506 1.00 . A A . 6 SER H 1 1 7 11116 1 1 6 SER HA H -16.156 7.082 23.923 1.00 . A A . 6 SER HA 1 1 7 11117 1 1 6 SER HB2 H -14.537 8.095 26.259 1.00 . A A . 6 SER HB2 1 1 7 11118 1 1 6 SER HB3 H -15.599 9.148 25.326 1.00 . A A . 6 SER HB3 1 1 7 11119 1 1 6 SER HG H -17.328 8.108 26.077 1.00 . A A . 6 SER HG 1 1 7 11120 1 1 6 SER N N -14.659 5.957 24.790 1.00 . A A . 6 SER N 1 1 7 11121 1 1 6 SER O O -14.690 8.340 22.323 1.00 . A A . 6 SER O 1 1 7 11122 1 1 6 SER OG O -16.529 7.681 26.395 1.00 . A A . 6 SER OG 1 1 7 11123 1 1 7 GLY C C -12.228 10.299 22.942 1.00 . A A . 7 GLY C 1 1 7 11124 1 1 7 GLY CA C -12.054 8.793 22.960 1.00 . A A . 7 GLY CA 1 1 7 11125 1 1 7 GLY H H -12.748 7.809 24.701 1.00 . A A . 7 GLY H 1 1 7 11126 1 1 7 GLY HA2 H -11.060 8.560 23.310 1.00 . A A . 7 GLY HA2 1 1 7 11127 1 1 7 GLY HA3 H -12.167 8.418 21.953 1.00 . A A . 7 GLY HA3 1 1 7 11128 1 1 7 GLY N N -13.021 8.132 23.817 1.00 . A A . 7 GLY N 1 1 7 11129 1 1 7 GLY O O -13.277 10.814 23.331 1.00 . A A . 7 GLY O 1 1 7 11130 1 1 8 HIS C C -11.956 12.929 21.160 1.00 . A A . 8 HIS C 1 1 7 11131 1 1 8 HIS CA C -11.242 12.464 22.425 1.00 . A A . 8 HIS CA 1 1 7 11132 1 1 8 HIS CB C -9.826 13.040 22.467 1.00 . A A . 8 HIS CB 1 1 7 11133 1 1 8 HIS CD2 C -8.020 12.241 24.149 1.00 . A A . 8 HIS CD2 1 1 7 11134 1 1 8 HIS CE1 C -8.856 13.140 25.966 1.00 . A A . 8 HIS CE1 1 1 7 11135 1 1 8 HIS CG C -9.156 12.888 23.798 1.00 . A A . 8 HIS CG 1 1 7 11136 1 1 8 HIS H H -10.390 10.539 22.195 1.00 . A A . 8 HIS H 1 1 7 11137 1 1 8 HIS HA H -11.790 12.818 23.285 1.00 . A A . 8 HIS HA 1 1 7 11138 1 1 8 HIS HB2 H -9.218 12.535 21.731 1.00 . A A . 8 HIS HB2 1 1 7 11139 1 1 8 HIS HB3 H -9.866 14.094 22.232 1.00 . A A . 8 HIS HB3 1 1 7 11140 1 1 8 HIS HD1 H -10.475 13.972 25.033 1.00 . A A . 8 HIS HD1 1 1 7 11141 1 1 8 HIS HD2 H -7.364 11.692 23.488 1.00 . A A . 8 HIS HD2 1 1 7 11142 1 1 8 HIS HE1 H -8.995 13.437 26.995 1.00 . A A . 8 HIS HE1 1 1 7 11143 1 1 8 HIS N N -11.198 11.007 22.491 1.00 . A A . 8 HIS N 1 1 7 11144 1 1 8 HIS ND1 N -9.656 13.439 24.959 1.00 . A A . 8 HIS ND1 1 1 7 11145 1 1 8 HIS NE2 N -7.855 12.413 25.501 1.00 . A A . 8 HIS NE2 1 1 7 11146 1 1 8 HIS O O -11.326 13.157 20.127 1.00 . A A . 8 HIS O 1 1 7 11147 1 1 9 PHE C C -13.434 14.706 19.423 1.00 . A A . 9 PHE C 1 1 7 11148 1 1 9 PHE CA C -14.076 13.505 20.111 1.00 . A A . 9 PHE CA 1 1 7 11149 1 1 9 PHE CB C -15.493 13.859 20.564 1.00 . A A . 9 PHE CB 1 1 7 11150 1 1 9 PHE CD1 C -16.978 12.055 19.649 1.00 . A A . 9 PHE CD1 1 1 7 11151 1 1 9 PHE CD2 C -16.624 12.145 22.005 1.00 . A A . 9 PHE CD2 1 1 7 11152 1 1 9 PHE CE1 C -17.797 10.954 19.810 1.00 . A A . 9 PHE CE1 1 1 7 11153 1 1 9 PHE CE2 C -17.441 11.043 22.172 1.00 . A A . 9 PHE CE2 1 1 7 11154 1 1 9 PHE CG C -16.383 12.663 20.743 1.00 . A A . 9 PHE CG 1 1 7 11155 1 1 9 PHE CZ C -18.030 10.447 21.073 1.00 . A A . 9 PHE CZ 1 1 7 11156 1 1 9 PHE H H -13.720 12.871 22.099 1.00 . A A . 9 PHE H 1 1 7 11157 1 1 9 PHE HA H -14.125 12.687 19.408 1.00 . A A . 9 PHE HA 1 1 7 11158 1 1 9 PHE HB2 H -15.442 14.378 21.509 1.00 . A A . 9 PHE HB2 1 1 7 11159 1 1 9 PHE HB3 H -15.948 14.505 19.827 1.00 . A A . 9 PHE HB3 1 1 7 11160 1 1 9 PHE HD1 H -16.797 12.451 18.659 1.00 . A A . 9 PHE HD1 1 1 7 11161 1 1 9 PHE HD2 H -16.165 12.610 22.865 1.00 . A A . 9 PHE HD2 1 1 7 11162 1 1 9 PHE HE1 H -18.255 10.491 18.948 1.00 . A A . 9 PHE HE1 1 1 7 11163 1 1 9 PHE HE2 H -17.622 10.649 23.161 1.00 . A A . 9 PHE HE2 1 1 7 11164 1 1 9 PHE HZ H -18.668 9.586 21.202 1.00 . A A . 9 PHE HZ 1 1 7 11165 1 1 9 PHE N N -13.275 13.068 21.249 1.00 . A A . 9 PHE N 1 1 7 11166 1 1 9 PHE O O -13.157 15.733 20.042 1.00 . A A . 9 PHE O 1 1 7 11167 1 1 10 PRO C C -13.511 16.830 17.117 1.00 . A A . 10 PRO C 1 1 7 11168 1 1 10 PRO CA C -12.578 15.639 17.309 1.00 . A A . 10 PRO CA 1 1 7 11169 1 1 10 PRO CB C -12.299 14.957 15.967 1.00 . A A . 10 PRO CB 1 1 7 11170 1 1 10 PRO CD C -13.494 13.379 17.307 1.00 . A A . 10 PRO CD 1 1 7 11171 1 1 10 PRO CG C -13.291 13.848 15.893 1.00 . A A . 10 PRO CG 1 1 7 11172 1 1 10 PRO HA H -11.649 15.978 17.743 1.00 . A A . 10 PRO HA 1 1 7 11173 1 1 10 PRO HB2 H -12.438 15.667 15.164 1.00 . A A . 10 PRO HB2 1 1 7 11174 1 1 10 PRO HB3 H -11.287 14.583 15.953 1.00 . A A . 10 PRO HB3 1 1 7 11175 1 1 10 PRO HD2 H -14.516 13.064 17.457 1.00 . A A . 10 PRO HD2 1 1 7 11176 1 1 10 PRO HD3 H -12.812 12.575 17.540 1.00 . A A . 10 PRO HD3 1 1 7 11177 1 1 10 PRO HG2 H -14.219 14.212 15.481 1.00 . A A . 10 PRO HG2 1 1 7 11178 1 1 10 PRO HG3 H -12.898 13.045 15.286 1.00 . A A . 10 PRO HG3 1 1 7 11179 1 1 10 PRO N N -13.190 14.575 18.110 1.00 . A A . 10 PRO N 1 1 7 11180 1 1 10 PRO O O -14.325 16.851 16.194 1.00 . A A . 10 PRO O 1 1 7 11181 1 1 11 ALA C C -13.420 20.207 17.399 1.00 . A A . 11 ALA C 1 1 7 11182 1 1 11 ALA CA C -14.217 19.016 17.920 1.00 . A A . 11 ALA CA 1 1 7 11183 1 1 11 ALA CB C -14.811 19.332 19.284 1.00 . A A . 11 ALA CB 1 1 7 11184 1 1 11 ALA H H -12.720 17.746 18.708 1.00 . A A . 11 ALA H 1 1 7 11185 1 1 11 ALA HA H -15.031 18.815 17.238 1.00 . A A . 11 ALA HA 1 1 7 11186 1 1 11 ALA HB1 H -14.838 18.432 19.882 1.00 . A A . 11 ALA HB1 1 1 7 11187 1 1 11 ALA HB2 H -14.203 20.075 19.778 1.00 . A A . 11 ALA HB2 1 1 7 11188 1 1 11 ALA HB3 H -15.814 19.712 19.161 1.00 . A A . 11 ALA HB3 1 1 7 11189 1 1 11 ALA N N -13.387 17.820 17.995 1.00 . A A . 11 ALA N 1 1 7 11190 1 1 11 ALA O O -13.561 21.325 17.894 1.00 . A A . 11 ALA O 1 1 7 11191 1 1 12 ARG C C -11.816 20.960 14.288 1.00 . A A . 12 ARG C 1 1 7 11192 1 1 12 ARG CA C -11.759 21.011 15.812 1.00 . A A . 12 ARG CA 1 1 7 11193 1 1 12 ARG CB C -10.310 20.879 16.284 1.00 . A A . 12 ARG CB 1 1 7 11194 1 1 12 ARG CD C -8.148 19.606 16.130 1.00 . A A . 12 ARG CD 1 1 7 11195 1 1 12 ARG CG C -9.641 19.588 15.840 1.00 . A A . 12 ARG CG 1 1 7 11196 1 1 12 ARG CZ C -8.099 18.852 18.470 1.00 . A A . 12 ARG CZ 1 1 7 11197 1 1 12 ARG H H -12.512 19.047 16.046 1.00 . A A . 12 ARG H 1 1 7 11198 1 1 12 ARG HA H -12.151 21.961 16.144 1.00 . A A . 12 ARG HA 1 1 7 11199 1 1 12 ARG HB2 H -9.739 21.708 15.893 1.00 . A A . 12 ARG HB2 1 1 7 11200 1 1 12 ARG HB3 H -10.291 20.916 17.363 1.00 . A A . 12 ARG HB3 1 1 7 11201 1 1 12 ARG HD2 H -7.720 18.670 15.804 1.00 . A A . 12 ARG HD2 1 1 7 11202 1 1 12 ARG HD3 H -7.698 20.419 15.580 1.00 . A A . 12 ARG HD3 1 1 7 11203 1 1 12 ARG HE H -7.493 20.644 17.837 1.00 . A A . 12 ARG HE 1 1 7 11204 1 1 12 ARG HG2 H -10.089 18.760 16.369 1.00 . A A . 12 ARG HG2 1 1 7 11205 1 1 12 ARG HG3 H -9.791 19.463 14.778 1.00 . A A . 12 ARG HG3 1 1 7 11206 1 1 12 ARG HH11 H -8.818 17.498 17.154 1.00 . A A . 12 ARG HH11 1 1 7 11207 1 1 12 ARG HH12 H -8.778 16.978 18.807 1.00 . A A . 12 ARG HH12 1 1 7 11208 1 1 12 ARG HH21 H -7.435 19.971 20.016 1.00 . A A . 12 ARG HH21 1 1 7 11209 1 1 12 ARG HH22 H -7.991 18.386 20.434 1.00 . A A . 12 ARG HH22 1 1 7 11210 1 1 12 ARG N N -12.581 19.959 16.399 1.00 . A A . 12 ARG N 1 1 7 11211 1 1 12 ARG NE N -7.869 19.785 17.553 1.00 . A A . 12 ARG NE 1 1 7 11212 1 1 12 ARG NH1 N -8.607 17.680 18.115 1.00 . A A . 12 ARG NH1 1 1 7 11213 1 1 12 ARG NH2 N -7.818 19.089 19.745 1.00 . A A . 12 ARG NH2 1 1 7 11214 1 1 12 ARG O O -12.288 19.983 13.707 1.00 . A A . 12 ARG O 1 1 7 11215 1 1 13 VAL C C -9.942 21.796 11.630 1.00 . A A . 13 VAL C 1 1 7 11216 1 1 13 VAL CA C -11.327 22.095 12.191 1.00 . A A . 13 VAL CA 1 1 7 11217 1 1 13 VAL CB C -11.779 23.483 11.700 1.00 . A A . 13 VAL CB 1 1 7 11218 1 1 13 VAL CG1 C -13.193 23.783 12.173 1.00 . A A . 13 VAL CG1 1 1 7 11219 1 1 13 VAL CG2 C -10.811 24.557 12.173 1.00 . A A . 13 VAL CG2 1 1 7 11220 1 1 13 VAL H H -10.970 22.767 14.166 1.00 . A A . 13 VAL H 1 1 7 11221 1 1 13 VAL HA H -12.023 21.359 11.816 1.00 . A A . 13 VAL HA 1 1 7 11222 1 1 13 VAL HB H -11.779 23.478 10.620 1.00 . A A . 13 VAL HB 1 1 7 11223 1 1 13 VAL HG11 H -13.236 23.706 13.250 1.00 . A A . 13 VAL HG11 1 1 7 11224 1 1 13 VAL HG12 H -13.471 24.782 11.870 1.00 . A A . 13 VAL HG12 1 1 7 11225 1 1 13 VAL HG13 H -13.878 23.070 11.736 1.00 . A A . 13 VAL HG13 1 1 7 11226 1 1 13 VAL HG21 H -10.394 24.269 13.127 1.00 . A A . 13 VAL HG21 1 1 7 11227 1 1 13 VAL HG22 H -10.015 24.667 11.451 1.00 . A A . 13 VAL HG22 1 1 7 11228 1 1 13 VAL HG23 H -11.336 25.495 12.276 1.00 . A A . 13 VAL HG23 1 1 7 11229 1 1 13 VAL N N -11.332 22.019 13.647 1.00 . A A . 13 VAL N 1 1 7 11230 1 1 13 VAL O O -8.933 22.275 12.148 1.00 . A A . 13 VAL O 1 1 7 11231 1 1 14 LYS C C -7.886 21.880 9.465 1.00 . A A . 14 LYS C 1 1 7 11232 1 1 14 LYS CA C -8.637 20.638 9.932 1.00 . A A . 14 LYS CA 1 1 7 11233 1 1 14 LYS CB C -8.889 19.705 8.745 1.00 . A A . 14 LYS CB 1 1 7 11234 1 1 14 LYS CD C -11.116 20.283 7.736 1.00 . A A . 14 LYS CD 1 1 7 11235 1 1 14 LYS CE C -11.811 20.275 6.383 1.00 . A A . 14 LYS CE 1 1 7 11236 1 1 14 LYS CG C -9.607 20.375 7.587 1.00 . A A . 14 LYS CG 1 1 7 11237 1 1 14 LYS H H -10.737 20.649 10.199 1.00 . A A . 14 LYS H 1 1 7 11238 1 1 14 LYS HA H -8.035 20.121 10.664 1.00 . A A . 14 LYS HA 1 1 7 11239 1 1 14 LYS HB2 H -7.941 19.333 8.388 1.00 . A A . 14 LYS HB2 1 1 7 11240 1 1 14 LYS HB3 H -9.490 18.871 9.080 1.00 . A A . 14 LYS HB3 1 1 7 11241 1 1 14 LYS HD2 H -11.362 19.371 8.260 1.00 . A A . 14 LYS HD2 1 1 7 11242 1 1 14 LYS HD3 H -11.465 21.133 8.306 1.00 . A A . 14 LYS HD3 1 1 7 11243 1 1 14 LYS HE2 H -11.247 19.652 5.707 1.00 . A A . 14 LYS HE2 1 1 7 11244 1 1 14 LYS HE3 H -12.803 19.867 6.506 1.00 . A A . 14 LYS HE3 1 1 7 11245 1 1 14 LYS HG2 H -9.322 21.417 7.553 1.00 . A A . 14 LYS HG2 1 1 7 11246 1 1 14 LYS HG3 H -9.315 19.890 6.666 1.00 . A A . 14 LYS HG3 1 1 7 11247 1 1 14 LYS HZ1 H -12.637 22.193 6.320 1.00 . A A . 14 LYS HZ1 1 1 7 11248 1 1 14 LYS HZ2 H -12.189 21.590 4.805 1.00 . A A . 14 LYS HZ2 1 1 7 11249 1 1 14 LYS HZ3 H -11.004 22.136 5.882 1.00 . A A . 14 LYS HZ3 1 1 7 11250 1 1 14 LYS N N -9.899 21.000 10.567 1.00 . A A . 14 LYS N 1 1 7 11251 1 1 14 LYS NZ N -11.917 21.644 5.807 1.00 . A A . 14 LYS NZ 1 1 7 11252 1 1 14 LYS O O -8.494 22.864 9.045 1.00 . A A . 14 LYS O 1 1 7 11253 1 1 15 VAL C C -5.195 22.741 7.709 1.00 . A A . 15 VAL C 1 1 7 11254 1 1 15 VAL CA C -5.725 22.948 9.123 1.00 . A A . 15 VAL CA 1 1 7 11255 1 1 15 VAL CB C -4.536 23.149 10.081 1.00 . A A . 15 VAL CB 1 1 7 11256 1 1 15 VAL CG1 C -3.640 24.277 9.590 1.00 . A A . 15 VAL CG1 1 1 7 11257 1 1 15 VAL CG2 C -5.031 23.427 11.493 1.00 . A A . 15 VAL CG2 1 1 7 11258 1 1 15 VAL H H -6.132 21.016 9.885 1.00 . A A . 15 VAL H 1 1 7 11259 1 1 15 VAL HA H -6.332 23.842 9.143 1.00 . A A . 15 VAL HA 1 1 7 11260 1 1 15 VAL HB H -3.955 22.239 10.098 1.00 . A A . 15 VAL HB 1 1 7 11261 1 1 15 VAL HG11 H -3.217 24.795 10.439 1.00 . A A . 15 VAL HG11 1 1 7 11262 1 1 15 VAL HG12 H -2.846 23.867 8.984 1.00 . A A . 15 VAL HG12 1 1 7 11263 1 1 15 VAL HG13 H -4.223 24.969 9.001 1.00 . A A . 15 VAL HG13 1 1 7 11264 1 1 15 VAL HG21 H -4.555 22.744 12.181 1.00 . A A . 15 VAL HG21 1 1 7 11265 1 1 15 VAL HG22 H -4.786 24.443 11.768 1.00 . A A . 15 VAL HG22 1 1 7 11266 1 1 15 VAL HG23 H -6.101 23.291 11.533 1.00 . A A . 15 VAL HG23 1 1 7 11267 1 1 15 VAL N N -6.560 21.828 9.541 1.00 . A A . 15 VAL N 1 1 7 11268 1 1 15 VAL O O -4.533 21.744 7.424 1.00 . A A . 15 VAL O 1 1 7 11269 1 1 16 GLU C C -3.671 22.951 5.350 1.00 . A A . 16 GLU C 1 1 7 11270 1 1 16 GLU CA C -5.044 23.612 5.441 1.00 . A A . 16 GLU CA 1 1 7 11271 1 1 16 GLU CB C -4.993 25.008 4.818 1.00 . A A . 16 GLU CB 1 1 7 11272 1 1 16 GLU CD C -6.239 27.151 4.331 1.00 . A A . 16 GLU CD 1 1 7 11273 1 1 16 GLU CG C -6.343 25.703 4.768 1.00 . A A . 16 GLU CG 1 1 7 11274 1 1 16 GLU H H -6.023 24.462 7.115 1.00 . A A . 16 GLU H 1 1 7 11275 1 1 16 GLU HA H -5.756 23.011 4.897 1.00 . A A . 16 GLU HA 1 1 7 11276 1 1 16 GLU HB2 H -4.316 25.622 5.395 1.00 . A A . 16 GLU HB2 1 1 7 11277 1 1 16 GLU HB3 H -4.617 24.925 3.809 1.00 . A A . 16 GLU HB3 1 1 7 11278 1 1 16 GLU HG2 H -6.978 25.177 4.071 1.00 . A A . 16 GLU HG2 1 1 7 11279 1 1 16 GLU HG3 H -6.787 25.670 5.752 1.00 . A A . 16 GLU HG3 1 1 7 11280 1 1 16 GLU N N -5.491 23.691 6.827 1.00 . A A . 16 GLU N 1 1 7 11281 1 1 16 GLU O O -2.710 23.366 5.997 1.00 . A A . 16 GLU O 1 1 7 11282 1 1 16 GLU OE1 O -6.101 27.394 3.113 1.00 . A A . 16 GLU OE1 1 1 7 11283 1 1 16 GLU OE2 O -6.296 28.041 5.205 1.00 . A A . 16 GLU OE2 1 1 7 11284 1 1 17 PRO C C -1.285 21.968 3.568 1.00 . A A . 17 PRO C 1 1 7 11285 1 1 17 PRO CA C -2.327 21.156 4.329 1.00 . A A . 17 PRO CA 1 1 7 11286 1 1 17 PRO CB C -2.762 19.940 3.507 1.00 . A A . 17 PRO CB 1 1 7 11287 1 1 17 PRO CD C -4.682 21.347 3.723 1.00 . A A . 17 PRO CD 1 1 7 11288 1 1 17 PRO CG C -3.994 20.383 2.796 1.00 . A A . 17 PRO CG 1 1 7 11289 1 1 17 PRO HA H -1.909 20.827 5.269 1.00 . A A . 17 PRO HA 1 1 7 11290 1 1 17 PRO HB2 H -1.978 19.673 2.813 1.00 . A A . 17 PRO HB2 1 1 7 11291 1 1 17 PRO HB3 H -2.964 19.109 4.167 1.00 . A A . 17 PRO HB3 1 1 7 11292 1 1 17 PRO HD2 H -5.174 22.126 3.159 1.00 . A A . 17 PRO HD2 1 1 7 11293 1 1 17 PRO HD3 H -5.391 20.827 4.350 1.00 . A A . 17 PRO HD3 1 1 7 11294 1 1 17 PRO HG2 H -3.728 20.875 1.873 1.00 . A A . 17 PRO HG2 1 1 7 11295 1 1 17 PRO HG3 H -4.630 19.533 2.600 1.00 . A A . 17 PRO HG3 1 1 7 11296 1 1 17 PRO N N -3.577 21.897 4.526 1.00 . A A . 17 PRO N 1 1 7 11297 1 1 17 PRO O O -1.626 22.830 2.758 1.00 . A A . 17 PRO O 1 1 7 11298 1 1 18 ALA C C 1.709 21.526 2.085 1.00 . A A . 18 ALA C 1 1 7 11299 1 1 18 ALA CA C 1.078 22.390 3.171 1.00 . A A . 18 ALA CA 1 1 7 11300 1 1 18 ALA CB C 2.127 22.813 4.188 1.00 . A A . 18 ALA CB 1 1 7 11301 1 1 18 ALA H H 0.195 20.990 4.488 1.00 . A A . 18 ALA H 1 1 7 11302 1 1 18 ALA HA H 0.673 23.283 2.716 1.00 . A A . 18 ALA HA 1 1 7 11303 1 1 18 ALA HB1 H 1.647 23.333 5.005 1.00 . A A . 18 ALA HB1 1 1 7 11304 1 1 18 ALA HB2 H 2.635 21.939 4.566 1.00 . A A . 18 ALA HB2 1 1 7 11305 1 1 18 ALA HB3 H 2.843 23.470 3.715 1.00 . A A . 18 ALA HB3 1 1 7 11306 1 1 18 ALA N N -0.014 21.687 3.833 1.00 . A A . 18 ALA N 1 1 7 11307 1 1 18 ALA O O 2.835 21.777 1.653 1.00 . A A . 18 ALA O 1 1 7 11308 1 1 19 VAL C C 0.349 19.212 -0.348 1.00 . A A . 19 VAL C 1 1 7 11309 1 1 19 VAL CA C 1.467 19.603 0.612 1.00 . A A . 19 VAL CA 1 1 7 11310 1 1 19 VAL CB C 2.076 18.326 1.221 1.00 . A A . 19 VAL CB 1 1 7 11311 1 1 19 VAL CG1 C 0.995 17.479 1.875 1.00 . A A . 19 VAL CG1 1 1 7 11312 1 1 19 VAL CG2 C 2.818 17.531 0.157 1.00 . A A . 19 VAL CG2 1 1 7 11313 1 1 19 VAL H H 0.089 20.356 2.030 1.00 . A A . 19 VAL H 1 1 7 11314 1 1 19 VAL HA H 2.240 20.117 0.059 1.00 . A A . 19 VAL HA 1 1 7 11315 1 1 19 VAL HB H 2.784 18.618 1.982 1.00 . A A . 19 VAL HB 1 1 7 11316 1 1 19 VAL HG11 H 0.797 17.853 2.868 1.00 . A A . 19 VAL HG11 1 1 7 11317 1 1 19 VAL HG12 H 0.092 17.527 1.283 1.00 . A A . 19 VAL HG12 1 1 7 11318 1 1 19 VAL HG13 H 1.331 16.454 1.938 1.00 . A A . 19 VAL HG13 1 1 7 11319 1 1 19 VAL HG21 H 2.125 17.227 -0.613 1.00 . A A . 19 VAL HG21 1 1 7 11320 1 1 19 VAL HG22 H 3.592 18.146 -0.278 1.00 . A A . 19 VAL HG22 1 1 7 11321 1 1 19 VAL HG23 H 3.264 16.657 0.607 1.00 . A A . 19 VAL HG23 1 1 7 11322 1 1 19 VAL N N 0.978 20.505 1.647 1.00 . A A . 19 VAL N 1 1 7 11323 1 1 19 VAL O O -0.827 19.214 0.017 1.00 . A A . 19 VAL O 1 1 7 11324 1 1 20 ASP C C -0.567 16.993 -2.487 1.00 . A A . 20 ASP C 1 1 7 11325 1 1 20 ASP CA C -0.248 18.481 -2.592 1.00 . A A . 20 ASP CA 1 1 7 11326 1 1 20 ASP CB C 0.282 18.805 -3.990 1.00 . A A . 20 ASP CB 1 1 7 11327 1 1 20 ASP CG C -0.044 20.222 -4.419 1.00 . A A . 20 ASP CG 1 1 7 11328 1 1 20 ASP H H 1.676 18.895 -1.810 1.00 . A A . 20 ASP H 1 1 7 11329 1 1 20 ASP HA H -1.153 19.044 -2.421 1.00 . A A . 20 ASP HA 1 1 7 11330 1 1 20 ASP HB2 H 1.355 18.685 -3.998 1.00 . A A . 20 ASP HB2 1 1 7 11331 1 1 20 ASP HB3 H -0.158 18.122 -4.701 1.00 . A A . 20 ASP HB3 1 1 7 11332 1 1 20 ASP N N 0.723 18.877 -1.578 1.00 . A A . 20 ASP N 1 1 7 11333 1 1 20 ASP O O -1.733 16.599 -2.446 1.00 . A A . 20 ASP O 1 1 7 11334 1 1 20 ASP OD1 O 0.542 21.165 -3.847 1.00 . A A . 20 ASP OD1 1 1 7 11335 1 1 20 ASP OD2 O -0.885 20.388 -5.327 1.00 . A A . 20 ASP OD2 1 1 7 11336 1 1 21 THR C C -0.918 14.262 -3.127 1.00 . A A . 21 THR C 1 1 7 11337 1 1 21 THR CA C 0.307 14.726 -2.348 1.00 . A A . 21 THR CA 1 1 7 11338 1 1 21 THR CB C 0.172 14.274 -0.882 1.00 . A A . 21 THR CB 1 1 7 11339 1 1 21 THR CG2 C 1.517 14.326 -0.173 1.00 . A A . 21 THR CG2 1 1 7 11340 1 1 21 THR H H 1.381 16.546 -2.482 1.00 . A A . 21 THR H 1 1 7 11341 1 1 21 THR HA H 1.187 14.259 -2.767 1.00 . A A . 21 THR HA 1 1 7 11342 1 1 21 THR HB H -0.187 13.255 -0.867 1.00 . A A . 21 THR HB 1 1 7 11343 1 1 21 THR HG1 H -0.301 15.835 0.228 1.00 . A A . 21 THR HG1 1 1 7 11344 1 1 21 THR HG21 H 2.224 14.870 -0.782 1.00 . A A . 21 THR HG21 1 1 7 11345 1 1 21 THR HG22 H 1.878 13.322 -0.012 1.00 . A A . 21 THR HG22 1 1 7 11346 1 1 21 THR HG23 H 1.403 14.825 0.778 1.00 . A A . 21 THR HG23 1 1 7 11347 1 1 21 THR N N 0.476 16.171 -2.445 1.00 . A A . 21 THR N 1 1 7 11348 1 1 21 THR O O -1.673 13.408 -2.663 1.00 . A A . 21 THR O 1 1 7 11349 1 1 21 THR OG1 O -0.767 15.110 -0.196 1.00 . A A . 21 THR OG1 1 1 7 11350 1 1 22 SER C C -1.788 13.725 -6.400 1.00 . A A . 22 SER C 1 1 7 11351 1 1 22 SER CA C -2.247 14.477 -5.155 1.00 . A A . 22 SER CA 1 1 7 11352 1 1 22 SER CB C -3.019 15.734 -5.560 1.00 . A A . 22 SER CB 1 1 7 11353 1 1 22 SER H H -0.473 15.506 -4.628 1.00 . A A . 22 SER H 1 1 7 11354 1 1 22 SER HA H -2.898 13.835 -4.580 1.00 . A A . 22 SER HA 1 1 7 11355 1 1 22 SER HB2 H -2.343 16.574 -5.591 1.00 . A A . 22 SER HB2 1 1 7 11356 1 1 22 SER HB3 H -3.454 15.586 -6.538 1.00 . A A . 22 SER HB3 1 1 7 11357 1 1 22 SER HG H -4.367 15.197 -4.245 1.00 . A A . 22 SER HG 1 1 7 11358 1 1 22 SER N N -1.110 14.831 -4.313 1.00 . A A . 22 SER N 1 1 7 11359 1 1 22 SER O O -2.602 13.180 -7.145 1.00 . A A . 22 SER O 1 1 7 11360 1 1 22 SER OG O -4.056 16.016 -4.637 1.00 . A A . 22 SER OG 1 1 7 11361 1 1 23 ARG C C 1.142 11.997 -7.339 1.00 . A A . 23 ARG C 1 1 7 11362 1 1 23 ARG CA C 0.092 13.016 -7.773 1.00 . A A . 23 ARG CA 1 1 7 11363 1 1 23 ARG CB C 0.716 14.028 -8.736 1.00 . A A . 23 ARG CB 1 1 7 11364 1 1 23 ARG CD C 0.283 16.279 -9.765 1.00 . A A . 23 ARG CD 1 1 7 11365 1 1 23 ARG CG C -0.303 14.917 -9.429 1.00 . A A . 23 ARG CG 1 1 7 11366 1 1 23 ARG CZ C 0.211 18.525 -8.767 1.00 . A A . 23 ARG CZ 1 1 7 11367 1 1 23 ARG H H 0.122 14.152 -5.988 1.00 . A A . 23 ARG H 1 1 7 11368 1 1 23 ARG HA H -0.708 12.497 -8.280 1.00 . A A . 23 ARG HA 1 1 7 11369 1 1 23 ARG HB2 H 1.396 14.660 -8.184 1.00 . A A . 23 ARG HB2 1 1 7 11370 1 1 23 ARG HB3 H 1.269 13.493 -9.493 1.00 . A A . 23 ARG HB3 1 1 7 11371 1 1 23 ARG HD2 H 1.319 16.152 -10.042 1.00 . A A . 23 ARG HD2 1 1 7 11372 1 1 23 ARG HD3 H -0.263 16.696 -10.599 1.00 . A A . 23 ARG HD3 1 1 7 11373 1 1 23 ARG HE H 0.142 16.818 -7.739 1.00 . A A . 23 ARG HE 1 1 7 11374 1 1 23 ARG HG2 H -0.621 14.439 -10.344 1.00 . A A . 23 ARG HG2 1 1 7 11375 1 1 23 ARG HG3 H -1.153 15.052 -8.776 1.00 . A A . 23 ARG HG3 1 1 7 11376 1 1 23 ARG HH11 H 0.350 18.494 -10.783 1.00 . A A . 23 ARG HH11 1 1 7 11377 1 1 23 ARG HH12 H 0.298 20.071 -10.066 1.00 . A A . 23 ARG HH12 1 1 7 11378 1 1 23 ARG HH21 H 0.074 18.888 -6.784 1.00 . A A . 23 ARG HH21 1 1 7 11379 1 1 23 ARG HH22 H 0.142 20.294 -7.792 1.00 . A A . 23 ARG HH22 1 1 7 11380 1 1 23 ARG N N -0.477 13.700 -6.618 1.00 . A A . 23 ARG N 1 1 7 11381 1 1 23 ARG NE N 0.204 17.203 -8.637 1.00 . A A . 23 ARG NE 1 1 7 11382 1 1 23 ARG NH1 N 0.294 19.075 -9.971 1.00 . A A . 23 ARG NH1 1 1 7 11383 1 1 23 ARG NH2 N 0.136 19.299 -7.692 1.00 . A A . 23 ARG NH2 1 1 7 11384 1 1 23 ARG O O 2.164 11.823 -8.003 1.00 . A A . 23 ARG O 1 1 7 11385 1 1 24 ILE C C 1.456 8.935 -6.218 1.00 . A A . 24 ILE C 1 1 7 11386 1 1 24 ILE CA C 1.804 10.326 -5.699 1.00 . A A . 24 ILE CA 1 1 7 11387 1 1 24 ILE CB C 1.798 10.304 -4.159 1.00 . A A . 24 ILE CB 1 1 7 11388 1 1 24 ILE CD1 C 2.702 11.536 -2.124 1.00 . A A . 24 ILE CD1 1 1 7 11389 1 1 24 ILE CG1 C 2.409 11.593 -3.607 1.00 . A A . 24 ILE CG1 1 1 7 11390 1 1 24 ILE CG2 C 2.556 9.090 -3.644 1.00 . A A . 24 ILE CG2 1 1 7 11391 1 1 24 ILE H H 0.051 11.510 -5.737 1.00 . A A . 24 ILE H 1 1 7 11392 1 1 24 ILE HA H 2.799 10.584 -6.032 1.00 . A A . 24 ILE HA 1 1 7 11393 1 1 24 ILE HB H 0.775 10.227 -3.827 1.00 . A A . 24 ILE HB 1 1 7 11394 1 1 24 ILE HD11 H 2.588 12.521 -1.696 1.00 . A A . 24 ILE HD11 1 1 7 11395 1 1 24 ILE HD12 H 2.015 10.854 -1.647 1.00 . A A . 24 ILE HD12 1 1 7 11396 1 1 24 ILE HD13 H 3.715 11.193 -1.971 1.00 . A A . 24 ILE HD13 1 1 7 11397 1 1 24 ILE HG12 H 3.336 11.794 -4.120 1.00 . A A . 24 ILE HG12 1 1 7 11398 1 1 24 ILE HG13 H 1.723 12.410 -3.779 1.00 . A A . 24 ILE HG13 1 1 7 11399 1 1 24 ILE HG21 H 2.977 8.547 -4.479 1.00 . A A . 24 ILE HG21 1 1 7 11400 1 1 24 ILE HG22 H 3.351 9.413 -2.989 1.00 . A A . 24 ILE HG22 1 1 7 11401 1 1 24 ILE HG23 H 1.880 8.447 -3.101 1.00 . A A . 24 ILE HG23 1 1 7 11402 1 1 24 ILE N N 0.882 11.327 -6.221 1.00 . A A . 24 ILE N 1 1 7 11403 1 1 24 ILE O O 0.347 8.442 -6.010 1.00 . A A . 24 ILE O 1 1 7 11404 1 1 25 LYS C C 3.056 5.942 -6.696 1.00 . A A . 25 LYS C 1 1 7 11405 1 1 25 LYS CA C 2.209 6.969 -7.441 1.00 . A A . 25 LYS CA 1 1 7 11406 1 1 25 LYS CB C 2.555 6.947 -8.931 1.00 . A A . 25 LYS CB 1 1 7 11407 1 1 25 LYS CD C 1.723 7.045 -11.299 1.00 . A A . 25 LYS CD 1 1 7 11408 1 1 25 LYS CE C 1.514 5.598 -11.719 1.00 . A A . 25 LYS CE 1 1 7 11409 1 1 25 LYS CG C 1.374 7.255 -9.835 1.00 . A A . 25 LYS CG 1 1 7 11410 1 1 25 LYS H H 3.275 8.751 -7.028 1.00 . A A . 25 LYS H 1 1 7 11411 1 1 25 LYS HA H 1.167 6.715 -7.318 1.00 . A A . 25 LYS HA 1 1 7 11412 1 1 25 LYS HB2 H 3.327 7.679 -9.119 1.00 . A A . 25 LYS HB2 1 1 7 11413 1 1 25 LYS HB3 H 2.931 5.967 -9.186 1.00 . A A . 25 LYS HB3 1 1 7 11414 1 1 25 LYS HD2 H 1.092 7.678 -11.905 1.00 . A A . 25 LYS HD2 1 1 7 11415 1 1 25 LYS HD3 H 2.759 7.310 -11.455 1.00 . A A . 25 LYS HD3 1 1 7 11416 1 1 25 LYS HE2 H 2.065 4.958 -11.046 1.00 . A A . 25 LYS HE2 1 1 7 11417 1 1 25 LYS HE3 H 0.461 5.367 -11.655 1.00 . A A . 25 LYS HE3 1 1 7 11418 1 1 25 LYS HG2 H 0.554 6.604 -9.574 1.00 . A A . 25 LYS HG2 1 1 7 11419 1 1 25 LYS HG3 H 1.080 8.285 -9.689 1.00 . A A . 25 LYS HG3 1 1 7 11420 1 1 25 LYS HZ1 H 2.160 4.338 -13.254 1.00 . A A . 25 LYS HZ1 1 1 7 11421 1 1 25 LYS HZ2 H 2.860 5.877 -13.292 1.00 . A A . 25 LYS HZ2 1 1 7 11422 1 1 25 LYS HZ3 H 1.257 5.664 -13.791 1.00 . A A . 25 LYS HZ3 1 1 7 11423 1 1 25 LYS N N 2.411 8.306 -6.894 1.00 . A A . 25 LYS N 1 1 7 11424 1 1 25 LYS NZ N 1.980 5.352 -13.112 1.00 . A A . 25 LYS NZ 1 1 7 11425 1 1 25 LYS O O 4.030 6.292 -6.029 1.00 . A A . 25 LYS O 1 1 7 11426 1 1 26 VAL C C 3.382 2.322 -6.993 1.00 . A A . 26 VAL C 1 1 7 11427 1 1 26 VAL CA C 3.406 3.595 -6.154 1.00 . A A . 26 VAL CA 1 1 7 11428 1 1 26 VAL CB C 2.818 3.291 -4.763 1.00 . A A . 26 VAL CB 1 1 7 11429 1 1 26 VAL CG1 C 3.057 4.458 -3.816 1.00 . A A . 26 VAL CG1 1 1 7 11430 1 1 26 VAL CG2 C 1.334 2.976 -4.870 1.00 . A A . 26 VAL CG2 1 1 7 11431 1 1 26 VAL H H 1.894 4.456 -7.359 1.00 . A A . 26 VAL H 1 1 7 11432 1 1 26 VAL HA H 4.431 3.912 -6.027 1.00 . A A . 26 VAL HA 1 1 7 11433 1 1 26 VAL HB H 3.322 2.423 -4.364 1.00 . A A . 26 VAL HB 1 1 7 11434 1 1 26 VAL HG11 H 2.410 5.279 -4.087 1.00 . A A . 26 VAL HG11 1 1 7 11435 1 1 26 VAL HG12 H 2.844 4.149 -2.803 1.00 . A A . 26 VAL HG12 1 1 7 11436 1 1 26 VAL HG13 H 4.087 4.773 -3.887 1.00 . A A . 26 VAL HG13 1 1 7 11437 1 1 26 VAL HG21 H 1.196 2.105 -5.493 1.00 . A A . 26 VAL HG21 1 1 7 11438 1 1 26 VAL HG22 H 0.935 2.780 -3.885 1.00 . A A . 26 VAL HG22 1 1 7 11439 1 1 26 VAL HG23 H 0.817 3.817 -5.307 1.00 . A A . 26 VAL HG23 1 1 7 11440 1 1 26 VAL N N 2.679 4.673 -6.814 1.00 . A A . 26 VAL N 1 1 7 11441 1 1 26 VAL O O 2.324 1.880 -7.439 1.00 . A A . 26 VAL O 1 1 7 11442 1 1 27 PHE C C 5.483 -0.539 -7.241 1.00 . A A . 27 PHE C 1 1 7 11443 1 1 27 PHE CA C 4.671 0.514 -7.989 1.00 . A A . 27 PHE CA 1 1 7 11444 1 1 27 PHE CB C 5.323 0.811 -9.341 1.00 . A A . 27 PHE CB 1 1 7 11445 1 1 27 PHE CD1 C 6.269 3.135 -9.356 1.00 . A A . 27 PHE CD1 1 1 7 11446 1 1 27 PHE CD2 C 7.769 1.304 -9.067 1.00 . A A . 27 PHE CD2 1 1 7 11447 1 1 27 PHE CE1 C 7.328 4.020 -9.275 1.00 . A A . 27 PHE CE1 1 1 7 11448 1 1 27 PHE CE2 C 8.831 2.184 -8.985 1.00 . A A . 27 PHE CE2 1 1 7 11449 1 1 27 PHE CG C 6.477 1.769 -9.253 1.00 . A A . 27 PHE CG 1 1 7 11450 1 1 27 PHE CZ C 8.611 3.543 -9.090 1.00 . A A . 27 PHE CZ 1 1 7 11451 1 1 27 PHE H H 5.366 2.138 -6.821 1.00 . A A . 27 PHE H 1 1 7 11452 1 1 27 PHE HA H 3.676 0.133 -8.155 1.00 . A A . 27 PHE HA 1 1 7 11453 1 1 27 PHE HB2 H 5.691 -0.111 -9.766 1.00 . A A . 27 PHE HB2 1 1 7 11454 1 1 27 PHE HB3 H 4.585 1.238 -10.003 1.00 . A A . 27 PHE HB3 1 1 7 11455 1 1 27 PHE HD1 H 5.265 3.509 -9.502 1.00 . A A . 27 PHE HD1 1 1 7 11456 1 1 27 PHE HD2 H 7.943 0.241 -8.986 1.00 . A A . 27 PHE HD2 1 1 7 11457 1 1 27 PHE HE1 H 7.152 5.082 -9.358 1.00 . A A . 27 PHE HE1 1 1 7 11458 1 1 27 PHE HE2 H 9.833 1.808 -8.841 1.00 . A A . 27 PHE HE2 1 1 7 11459 1 1 27 PHE HZ H 9.439 4.232 -9.026 1.00 . A A . 27 PHE HZ 1 1 7 11460 1 1 27 PHE N N 4.557 1.737 -7.203 1.00 . A A . 27 PHE N 1 1 7 11461 1 1 27 PHE O O 6.414 -0.215 -6.505 1.00 . A A . 27 PHE O 1 1 7 11462 1 1 28 GLY C C 4.881 -3.929 -6.203 1.00 . A A . 28 GLY C 1 1 7 11463 1 1 28 GLY CA C 5.824 -2.887 -6.771 1.00 . A A . 28 GLY CA 1 1 7 11464 1 1 28 GLY H H 4.370 -2.004 -8.032 1.00 . A A . 28 GLY H 1 1 7 11465 1 1 28 GLY HA2 H 6.483 -3.362 -7.482 1.00 . A A . 28 GLY HA2 1 1 7 11466 1 1 28 GLY HA3 H 6.415 -2.476 -5.965 1.00 . A A . 28 GLY HA3 1 1 7 11467 1 1 28 GLY N N 5.121 -1.804 -7.434 1.00 . A A . 28 GLY N 1 1 7 11468 1 1 28 GLY O O 3.676 -3.707 -6.085 1.00 . A A . 28 GLY O 1 1 7 11469 1 1 29 PRO C C 4.141 -5.893 -3.873 1.00 . A A . 29 PRO C 1 1 7 11470 1 1 29 PRO CA C 4.649 -6.200 -5.277 1.00 . A A . 29 PRO CA 1 1 7 11471 1 1 29 PRO CB C 5.647 -7.361 -5.242 1.00 . A A . 29 PRO CB 1 1 7 11472 1 1 29 PRO CD C 6.862 -5.429 -5.953 1.00 . A A . 29 PRO CD 1 1 7 11473 1 1 29 PRO CG C 6.984 -6.709 -5.173 1.00 . A A . 29 PRO CG 1 1 7 11474 1 1 29 PRO HA H 3.815 -6.459 -5.912 1.00 . A A . 29 PRO HA 1 1 7 11475 1 1 29 PRO HB2 H 5.459 -7.974 -4.372 1.00 . A A . 29 PRO HB2 1 1 7 11476 1 1 29 PRO HB3 H 5.544 -7.956 -6.137 1.00 . A A . 29 PRO HB3 1 1 7 11477 1 1 29 PRO HD2 H 7.474 -4.657 -5.510 1.00 . A A . 29 PRO HD2 1 1 7 11478 1 1 29 PRO HD3 H 7.141 -5.588 -6.984 1.00 . A A . 29 PRO HD3 1 1 7 11479 1 1 29 PRO HG2 H 7.238 -6.499 -4.145 1.00 . A A . 29 PRO HG2 1 1 7 11480 1 1 29 PRO HG3 H 7.729 -7.351 -5.621 1.00 . A A . 29 PRO HG3 1 1 7 11481 1 1 29 PRO N N 5.432 -5.096 -5.841 1.00 . A A . 29 PRO N 1 1 7 11482 1 1 29 PRO O O 3.041 -6.296 -3.498 1.00 . A A . 29 PRO O 1 1 7 11483 1 1 30 GLY C C 3.247 -4.076 -1.692 1.00 . A A . 30 GLY C 1 1 7 11484 1 1 30 GLY CA C 4.564 -4.825 -1.745 1.00 . A A . 30 GLY CA 1 1 7 11485 1 1 30 GLY H H 5.816 -4.880 -3.451 1.00 . A A . 30 GLY H 1 1 7 11486 1 1 30 GLY HA2 H 4.475 -5.730 -1.162 1.00 . A A . 30 GLY HA2 1 1 7 11487 1 1 30 GLY HA3 H 5.335 -4.205 -1.312 1.00 . A A . 30 GLY HA3 1 1 7 11488 1 1 30 GLY N N 4.950 -5.175 -3.099 1.00 . A A . 30 GLY N 1 1 7 11489 1 1 30 GLY O O 2.545 -4.112 -0.681 1.00 . A A . 30 GLY O 1 1 7 11490 1 1 31 ILE C C 0.693 -3.269 -3.837 1.00 . A A . 31 ILE C 1 1 7 11491 1 1 31 ILE CA C 1.672 -2.633 -2.856 1.00 . A A . 31 ILE CA 1 1 7 11492 1 1 31 ILE CB C 1.930 -1.175 -3.278 1.00 . A A . 31 ILE CB 1 1 7 11493 1 1 31 ILE CD1 C 0.507 -0.157 -1.430 1.00 . A A . 31 ILE CD1 1 1 7 11494 1 1 31 ILE CG1 C 0.729 -0.297 -2.919 1.00 . A A . 31 ILE CG1 1 1 7 11495 1 1 31 ILE CG2 C 2.222 -1.099 -4.769 1.00 . A A . 31 ILE CG2 1 1 7 11496 1 1 31 ILE H H 3.514 -3.404 -3.556 1.00 . A A . 31 ILE H 1 1 7 11497 1 1 31 ILE HA H 1.225 -2.628 -1.872 1.00 . A A . 31 ILE HA 1 1 7 11498 1 1 31 ILE HB H 2.799 -0.818 -2.747 1.00 . A A . 31 ILE HB 1 1 7 11499 1 1 31 ILE HD11 H -0.528 -0.362 -1.199 1.00 . A A . 31 ILE HD11 1 1 7 11500 1 1 31 ILE HD12 H 1.140 -0.855 -0.903 1.00 . A A . 31 ILE HD12 1 1 7 11501 1 1 31 ILE HD13 H 0.749 0.851 -1.123 1.00 . A A . 31 ILE HD13 1 1 7 11502 1 1 31 ILE HG12 H 0.879 0.691 -3.326 1.00 . A A . 31 ILE HG12 1 1 7 11503 1 1 31 ILE HG13 H -0.163 -0.727 -3.350 1.00 . A A . 31 ILE HG13 1 1 7 11504 1 1 31 ILE HG21 H 2.362 -2.096 -5.160 1.00 . A A . 31 ILE HG21 1 1 7 11505 1 1 31 ILE HG22 H 1.391 -0.629 -5.275 1.00 . A A . 31 ILE HG22 1 1 7 11506 1 1 31 ILE HG23 H 3.118 -0.519 -4.932 1.00 . A A . 31 ILE HG23 1 1 7 11507 1 1 31 ILE N N 2.912 -3.394 -2.782 1.00 . A A . 31 ILE N 1 1 7 11508 1 1 31 ILE O O -0.519 -3.093 -3.723 1.00 . A A . 31 ILE O 1 1 7 11509 1 1 32 GLU C C -0.133 -6.002 -5.273 1.00 . A A . 32 GLU C 1 1 7 11510 1 1 32 GLU CA C 0.403 -4.675 -5.803 1.00 . A A . 32 GLU CA 1 1 7 11511 1 1 32 GLU CB C 1.205 -4.911 -7.084 1.00 . A A . 32 GLU CB 1 1 7 11512 1 1 32 GLU CD C 0.464 -3.192 -8.779 1.00 . A A . 32 GLU CD 1 1 7 11513 1 1 32 GLU CG C 1.558 -3.633 -7.826 1.00 . A A . 32 GLU CG 1 1 7 11514 1 1 32 GLU H H 2.203 -4.115 -4.840 1.00 . A A . 32 GLU H 1 1 7 11515 1 1 32 GLU HA H -0.431 -4.028 -6.026 1.00 . A A . 32 GLU HA 1 1 7 11516 1 1 32 GLU HB2 H 2.123 -5.421 -6.830 1.00 . A A . 32 GLU HB2 1 1 7 11517 1 1 32 GLU HB3 H 0.627 -5.539 -7.745 1.00 . A A . 32 GLU HB3 1 1 7 11518 1 1 32 GLU HG2 H 1.724 -2.847 -7.104 1.00 . A A . 32 GLU HG2 1 1 7 11519 1 1 32 GLU HG3 H 2.463 -3.798 -8.391 1.00 . A A . 32 GLU HG3 1 1 7 11520 1 1 32 GLU N N 1.229 -4.012 -4.801 1.00 . A A . 32 GLU N 1 1 7 11521 1 1 32 GLU O O -1.329 -6.279 -5.357 1.00 . A A . 32 GLU O 1 1 7 11522 1 1 32 GLU OE1 O -0.678 -2.987 -8.318 1.00 . A A . 32 GLU OE1 1 1 7 11523 1 1 32 GLU OE2 O 0.752 -3.050 -9.986 1.00 . A A . 32 GLU OE2 1 1 7 11524 1 1 33 GLY C C 0.787 -9.262 -5.080 1.00 . A A . 33 GLY C 1 1 7 11525 1 1 33 GLY CA C 0.362 -8.108 -4.193 1.00 . A A . 33 GLY CA 1 1 7 11526 1 1 33 GLY H H 1.703 -6.546 -4.688 1.00 . A A . 33 GLY H 1 1 7 11527 1 1 33 GLY HA2 H 0.806 -8.235 -3.217 1.00 . A A . 33 GLY HA2 1 1 7 11528 1 1 33 GLY HA3 H -0.714 -8.125 -4.093 1.00 . A A . 33 GLY HA3 1 1 7 11529 1 1 33 GLY N N 0.762 -6.820 -4.728 1.00 . A A . 33 GLY N 1 1 7 11530 1 1 33 GLY O O -0.002 -10.165 -5.358 1.00 . A A . 33 GLY O 1 1 7 11531 1 1 34 LYS C C 3.288 -11.347 -5.567 1.00 . A A . 34 LYS C 1 1 7 11532 1 1 34 LYS CA C 2.568 -10.282 -6.388 1.00 . A A . 34 LYS CA 1 1 7 11533 1 1 34 LYS CB C 3.526 -9.686 -7.423 1.00 . A A . 34 LYS CB 1 1 7 11534 1 1 34 LYS CD C 1.735 -8.719 -8.894 1.00 . A A . 34 LYS CD 1 1 7 11535 1 1 34 LYS CE C 2.063 -9.136 -10.319 1.00 . A A . 34 LYS CE 1 1 7 11536 1 1 34 LYS CG C 2.994 -8.432 -8.094 1.00 . A A . 34 LYS CG 1 1 7 11537 1 1 34 LYS H H 2.619 -8.485 -5.271 1.00 . A A . 34 LYS H 1 1 7 11538 1 1 34 LYS HA H 1.737 -10.741 -6.902 1.00 . A A . 34 LYS HA 1 1 7 11539 1 1 34 LYS HB2 H 4.457 -9.441 -6.934 1.00 . A A . 34 LYS HB2 1 1 7 11540 1 1 34 LYS HB3 H 3.716 -10.426 -8.188 1.00 . A A . 34 LYS HB3 1 1 7 11541 1 1 34 LYS HD2 H 1.188 -9.517 -8.414 1.00 . A A . 34 LYS HD2 1 1 7 11542 1 1 34 LYS HD3 H 1.124 -7.827 -8.920 1.00 . A A . 34 LYS HD3 1 1 7 11543 1 1 34 LYS HE2 H 2.757 -8.424 -10.738 1.00 . A A . 34 LYS HE2 1 1 7 11544 1 1 34 LYS HE3 H 2.520 -10.114 -10.298 1.00 . A A . 34 LYS HE3 1 1 7 11545 1 1 34 LYS HG2 H 2.766 -7.698 -7.335 1.00 . A A . 34 LYS HG2 1 1 7 11546 1 1 34 LYS HG3 H 3.751 -8.042 -8.759 1.00 . A A . 34 LYS HG3 1 1 7 11547 1 1 34 LYS HZ1 H -0.006 -9.251 -10.583 1.00 . A A . 34 LYS HZ1 1 1 7 11548 1 1 34 LYS HZ2 H 0.883 -10.021 -11.798 1.00 . A A . 34 LYS HZ2 1 1 7 11549 1 1 34 LYS HZ3 H 0.785 -8.332 -11.763 1.00 . A A . 34 LYS HZ3 1 1 7 11550 1 1 34 LYS N N 2.038 -9.232 -5.527 1.00 . A A . 34 LYS N 1 1 7 11551 1 1 34 LYS NZ N 0.846 -9.189 -11.176 1.00 . A A . 34 LYS NZ 1 1 7 11552 1 1 34 LYS O O 2.802 -12.469 -5.427 1.00 . A A . 34 LYS O 1 1 7 11553 1 1 35 ASP C C 5.134 -11.557 -2.737 1.00 . A A . 35 ASP C 1 1 7 11554 1 1 35 ASP CA C 5.232 -11.912 -4.217 1.00 . A A . 35 ASP CA 1 1 7 11555 1 1 35 ASP CB C 6.695 -11.897 -4.662 1.00 . A A . 35 ASP CB 1 1 7 11556 1 1 35 ASP CG C 6.852 -12.166 -6.146 1.00 . A A . 35 ASP CG 1 1 7 11557 1 1 35 ASP H H 4.782 -10.079 -5.175 1.00 . A A . 35 ASP H 1 1 7 11558 1 1 35 ASP HA H 4.832 -12.904 -4.364 1.00 . A A . 35 ASP HA 1 1 7 11559 1 1 35 ASP HB2 H 7.121 -10.928 -4.444 1.00 . A A . 35 ASP HB2 1 1 7 11560 1 1 35 ASP HB3 H 7.239 -12.655 -4.117 1.00 . A A . 35 ASP HB3 1 1 7 11561 1 1 35 ASP N N 4.447 -10.988 -5.027 1.00 . A A . 35 ASP N 1 1 7 11562 1 1 35 ASP O O 6.089 -11.733 -1.981 1.00 . A A . 35 ASP O 1 1 7 11563 1 1 35 ASP OD1 O 6.678 -11.220 -6.943 1.00 . A A . 35 ASP OD1 1 1 7 11564 1 1 35 ASP OD2 O 7.151 -13.323 -6.510 1.00 . A A . 35 ASP OD2 1 1 7 11565 1 1 36 VAL C C 3.324 -11.875 -0.103 1.00 . A A . 36 VAL C 1 1 7 11566 1 1 36 VAL CA C 3.749 -10.673 -0.941 1.00 . A A . 36 VAL CA 1 1 7 11567 1 1 36 VAL CB C 2.675 -9.575 -0.825 1.00 . A A . 36 VAL CB 1 1 7 11568 1 1 36 VAL CG1 C 2.535 -9.114 0.618 1.00 . A A . 36 VAL CG1 1 1 7 11569 1 1 36 VAL CG2 C 3.011 -8.405 -1.737 1.00 . A A . 36 VAL CG2 1 1 7 11570 1 1 36 VAL H H 3.249 -10.937 -2.980 1.00 . A A . 36 VAL H 1 1 7 11571 1 1 36 VAL HA H 4.677 -10.283 -0.548 1.00 . A A . 36 VAL HA 1 1 7 11572 1 1 36 VAL HB H 1.729 -9.991 -1.140 1.00 . A A . 36 VAL HB 1 1 7 11573 1 1 36 VAL HG11 H 2.119 -8.118 0.638 1.00 . A A . 36 VAL HG11 1 1 7 11574 1 1 36 VAL HG12 H 1.882 -9.790 1.150 1.00 . A A . 36 VAL HG12 1 1 7 11575 1 1 36 VAL HG13 H 3.507 -9.107 1.089 1.00 . A A . 36 VAL HG13 1 1 7 11576 1 1 36 VAL HG21 H 3.174 -8.767 -2.741 1.00 . A A . 36 VAL HG21 1 1 7 11577 1 1 36 VAL HG22 H 2.191 -7.701 -1.737 1.00 . A A . 36 VAL HG22 1 1 7 11578 1 1 36 VAL HG23 H 3.904 -7.915 -1.381 1.00 . A A . 36 VAL HG23 1 1 7 11579 1 1 36 VAL N N 3.973 -11.054 -2.330 1.00 . A A . 36 VAL N 1 1 7 11580 1 1 36 VAL O O 2.909 -11.728 1.047 1.00 . A A . 36 VAL O 1 1 7 11581 1 1 37 PHE C C 3.467 -14.235 1.473 1.00 . A A . 37 PHE C 1 1 7 11582 1 1 37 PHE CA C 3.057 -14.292 0.004 1.00 . A A . 37 PHE CA 1 1 7 11583 1 1 37 PHE CB C 3.706 -15.501 -0.672 1.00 . A A . 37 PHE CB 1 1 7 11584 1 1 37 PHE CD1 C 2.545 -15.130 -2.865 1.00 . A A . 37 PHE CD1 1 1 7 11585 1 1 37 PHE CD2 C 4.876 -15.631 -2.888 1.00 . A A . 37 PHE CD2 1 1 7 11586 1 1 37 PHE CE1 C 2.545 -15.053 -4.246 1.00 . A A . 37 PHE CE1 1 1 7 11587 1 1 37 PHE CE2 C 4.882 -15.555 -4.268 1.00 . A A . 37 PHE CE2 1 1 7 11588 1 1 37 PHE CG C 3.709 -15.419 -2.172 1.00 . A A . 37 PHE CG 1 1 7 11589 1 1 37 PHE CZ C 3.715 -15.268 -4.947 1.00 . A A . 37 PHE CZ 1 1 7 11590 1 1 37 PHE H H 3.768 -13.116 -1.606 1.00 . A A . 37 PHE H 1 1 7 11591 1 1 37 PHE HA H 1.984 -14.390 -0.054 1.00 . A A . 37 PHE HA 1 1 7 11592 1 1 37 PHE HB2 H 4.731 -15.582 -0.342 1.00 . A A . 37 PHE HB2 1 1 7 11593 1 1 37 PHE HB3 H 3.169 -16.394 -0.388 1.00 . A A . 37 PHE HB3 1 1 7 11594 1 1 37 PHE HD1 H 1.629 -14.963 -2.317 1.00 . A A . 37 PHE HD1 1 1 7 11595 1 1 37 PHE HD2 H 5.790 -15.857 -2.358 1.00 . A A . 37 PHE HD2 1 1 7 11596 1 1 37 PHE HE1 H 1.630 -14.828 -4.774 1.00 . A A . 37 PHE HE1 1 1 7 11597 1 1 37 PHE HE2 H 5.798 -15.723 -4.814 1.00 . A A . 37 PHE HE2 1 1 7 11598 1 1 37 PHE HZ H 3.717 -15.208 -6.026 1.00 . A A . 37 PHE HZ 1 1 7 11599 1 1 37 PHE N N 3.431 -13.063 -0.687 1.00 . A A . 37 PHE N 1 1 7 11600 1 1 37 PHE O O 4.392 -13.511 1.843 1.00 . A A . 37 PHE O 1 1 7 11601 1 1 38 ARG C C 4.518 -15.425 3.983 1.00 . A A . 38 ARG C 1 1 7 11602 1 1 38 ARG CA C 3.062 -15.040 3.734 1.00 . A A . 38 ARG CA 1 1 7 11603 1 1 38 ARG CB C 2.133 -16.029 4.439 1.00 . A A . 38 ARG CB 1 1 7 11604 1 1 38 ARG CD C 1.127 -16.837 6.596 1.00 . A A . 38 ARG CD 1 1 7 11605 1 1 38 ARG CG C 2.091 -15.854 5.949 1.00 . A A . 38 ARG CG 1 1 7 11606 1 1 38 ARG CZ C 0.488 -17.478 8.882 1.00 . A A . 38 ARG CZ 1 1 7 11607 1 1 38 ARG H H 2.047 -15.559 1.951 1.00 . A A . 38 ARG H 1 1 7 11608 1 1 38 ARG HA H 2.891 -14.051 4.133 1.00 . A A . 38 ARG HA 1 1 7 11609 1 1 38 ARG HB2 H 1.132 -15.901 4.056 1.00 . A A . 38 ARG HB2 1 1 7 11610 1 1 38 ARG HB3 H 2.467 -17.033 4.224 1.00 . A A . 38 ARG HB3 1 1 7 11611 1 1 38 ARG HD2 H 0.119 -16.479 6.454 1.00 . A A . 38 ARG HD2 1 1 7 11612 1 1 38 ARG HD3 H 1.239 -17.798 6.117 1.00 . A A . 38 ARG HD3 1 1 7 11613 1 1 38 ARG HE H 2.255 -16.709 8.365 1.00 . A A . 38 ARG HE 1 1 7 11614 1 1 38 ARG HG2 H 3.080 -16.020 6.349 1.00 . A A . 38 ARG HG2 1 1 7 11615 1 1 38 ARG HG3 H 1.772 -14.848 6.176 1.00 . A A . 38 ARG HG3 1 1 7 11616 1 1 38 ARG HH11 H -0.936 -17.785 7.483 1.00 . A A . 38 ARG HH11 1 1 7 11617 1 1 38 ARG HH12 H -1.374 -18.233 9.099 1.00 . A A . 38 ARG HH12 1 1 7 11618 1 1 38 ARG HH21 H 1.691 -17.295 10.497 1.00 . A A . 38 ARG HH21 1 1 7 11619 1 1 38 ARG HH22 H 0.121 -17.953 10.812 1.00 . A A . 38 ARG HH22 1 1 7 11620 1 1 38 ARG N N 2.772 -15.003 2.305 1.00 . A A . 38 ARG N 1 1 7 11621 1 1 38 ARG NE N 1.379 -16.988 8.027 1.00 . A A . 38 ARG NE 1 1 7 11622 1 1 38 ARG NH1 N -0.705 -17.863 8.453 1.00 . A A . 38 ARG NH1 1 1 7 11623 1 1 38 ARG NH2 N 0.792 -17.584 10.169 1.00 . A A . 38 ARG NH2 1 1 7 11624 1 1 38 ARG O O 5.053 -16.319 3.329 1.00 . A A . 38 ARG O 1 1 7 11625 1 1 39 GLU C C 7.454 -14.733 4.075 1.00 . A A . 39 GLU C 1 1 7 11626 1 1 39 GLU CA C 6.544 -15.015 5.267 1.00 . A A . 39 GLU CA 1 1 7 11627 1 1 39 GLU CB C 6.710 -16.468 5.717 1.00 . A A . 39 GLU CB 1 1 7 11628 1 1 39 GLU CD C 6.864 -16.272 8.231 1.00 . A A . 39 GLU CD 1 1 7 11629 1 1 39 GLU CG C 6.051 -16.771 7.052 1.00 . A A . 39 GLU CG 1 1 7 11630 1 1 39 GLU H H 4.669 -14.043 5.420 1.00 . A A . 39 GLU H 1 1 7 11631 1 1 39 GLU HA H 6.823 -14.362 6.080 1.00 . A A . 39 GLU HA 1 1 7 11632 1 1 39 GLU HB2 H 6.277 -17.116 4.970 1.00 . A A . 39 GLU HB2 1 1 7 11633 1 1 39 GLU HB3 H 7.764 -16.687 5.803 1.00 . A A . 39 GLU HB3 1 1 7 11634 1 1 39 GLU HG2 H 5.081 -16.296 7.077 1.00 . A A . 39 GLU HG2 1 1 7 11635 1 1 39 GLU HG3 H 5.929 -17.840 7.145 1.00 . A A . 39 GLU HG3 1 1 7 11636 1 1 39 GLU N N 5.150 -14.744 4.933 1.00 . A A . 39 GLU N 1 1 7 11637 1 1 39 GLU O O 8.446 -15.429 3.860 1.00 . A A . 39 GLU O 1 1 7 11638 1 1 39 GLU OE1 O 7.516 -15.216 8.096 1.00 . A A . 39 GLU OE1 1 1 7 11639 1 1 39 GLU OE2 O 6.847 -16.937 9.288 1.00 . A A . 39 GLU OE2 1 1 7 11640 1 1 40 ALA C C 8.338 -11.875 2.218 1.00 . A A . 40 ALA C 1 1 7 11641 1 1 40 ALA CA C 7.894 -13.331 2.135 1.00 . A A . 40 ALA CA 1 1 7 11642 1 1 40 ALA CB C 7.094 -13.570 0.863 1.00 . A A . 40 ALA CB 1 1 7 11643 1 1 40 ALA H H 6.307 -13.190 3.528 1.00 . A A . 40 ALA H 1 1 7 11644 1 1 40 ALA HA H 8.770 -13.964 2.105 1.00 . A A . 40 ALA HA 1 1 7 11645 1 1 40 ALA HB1 H 6.669 -12.636 0.526 1.00 . A A . 40 ALA HB1 1 1 7 11646 1 1 40 ALA HB2 H 7.745 -13.967 0.098 1.00 . A A . 40 ALA HB2 1 1 7 11647 1 1 40 ALA HB3 H 6.301 -14.275 1.064 1.00 . A A . 40 ALA HB3 1 1 7 11648 1 1 40 ALA N N 7.108 -13.707 3.304 1.00 . A A . 40 ALA N 1 1 7 11649 1 1 40 ALA O O 7.599 -11.015 2.697 1.00 . A A . 40 ALA O 1 1 7 11650 1 1 41 THR C C 9.595 -9.439 0.581 1.00 . A A . 41 THR C 1 1 7 11651 1 1 41 THR CA C 10.096 -10.252 1.769 1.00 . A A . 41 THR CA 1 1 7 11652 1 1 41 THR CB C 11.636 -10.266 1.755 1.00 . A A . 41 THR CB 1 1 7 11653 1 1 41 THR CG2 C 12.191 -8.857 1.901 1.00 . A A . 41 THR CG2 1 1 7 11654 1 1 41 THR H H 10.093 -12.332 1.377 1.00 . A A . 41 THR H 1 1 7 11655 1 1 41 THR HA H 9.769 -9.776 2.683 1.00 . A A . 41 THR HA 1 1 7 11656 1 1 41 THR HB H 11.969 -10.672 0.810 1.00 . A A . 41 THR HB 1 1 7 11657 1 1 41 THR HG1 H 11.564 -10.990 3.588 1.00 . A A . 41 THR HG1 1 1 7 11658 1 1 41 THR HG21 H 12.843 -8.814 2.761 1.00 . A A . 41 THR HG21 1 1 7 11659 1 1 41 THR HG22 H 11.376 -8.161 2.031 1.00 . A A . 41 THR HG22 1 1 7 11660 1 1 41 THR HG23 H 12.749 -8.597 1.014 1.00 . A A . 41 THR HG23 1 1 7 11661 1 1 41 THR N N 9.552 -11.604 1.747 1.00 . A A . 41 THR N 1 1 7 11662 1 1 41 THR O O 10.092 -9.582 -0.537 1.00 . A A . 41 THR O 1 1 7 11663 1 1 41 THR OG1 O 12.128 -11.090 2.817 1.00 . A A . 41 THR OG1 1 1 7 11664 1 1 42 THR C C 8.159 -6.268 0.131 1.00 . A A . 42 THR C 1 1 7 11665 1 1 42 THR CA C 8.040 -7.746 -0.220 1.00 . A A . 42 THR CA 1 1 7 11666 1 1 42 THR CB C 6.559 -8.086 -0.469 1.00 . A A . 42 THR CB 1 1 7 11667 1 1 42 THR CG2 C 5.708 -7.707 0.734 1.00 . A A . 42 THR CG2 1 1 7 11668 1 1 42 THR H H 8.255 -8.514 1.741 1.00 . A A . 42 THR H 1 1 7 11669 1 1 42 THR HA H 8.589 -7.936 -1.131 1.00 . A A . 42 THR HA 1 1 7 11670 1 1 42 THR HB H 6.471 -9.151 -0.632 1.00 . A A . 42 THR HB 1 1 7 11671 1 1 42 THR HG1 H 6.757 -7.425 -2.316 1.00 . A A . 42 THR HG1 1 1 7 11672 1 1 42 THR HG21 H 6.038 -6.756 1.124 1.00 . A A . 42 THR HG21 1 1 7 11673 1 1 42 THR HG22 H 5.807 -8.464 1.498 1.00 . A A . 42 THR HG22 1 1 7 11674 1 1 42 THR HG23 H 4.673 -7.632 0.434 1.00 . A A . 42 THR HG23 1 1 7 11675 1 1 42 THR N N 8.608 -8.583 0.829 1.00 . A A . 42 THR N 1 1 7 11676 1 1 42 THR O O 8.045 -5.885 1.295 1.00 . A A . 42 THR O 1 1 7 11677 1 1 42 THR OG1 O 6.086 -7.395 -1.630 1.00 . A A . 42 THR OG1 1 1 7 11678 1 1 43 ASP C C 8.064 -3.236 -1.919 1.00 . A A . 43 ASP C 1 1 7 11679 1 1 43 ASP CA C 8.522 -4.002 -0.682 1.00 . A A . 43 ASP CA 1 1 7 11680 1 1 43 ASP CB C 9.971 -3.644 -0.352 1.00 . A A . 43 ASP CB 1 1 7 11681 1 1 43 ASP CG C 10.903 -3.857 -1.529 1.00 . A A . 43 ASP CG 1 1 7 11682 1 1 43 ASP H H 8.471 -5.806 -1.789 1.00 . A A . 43 ASP H 1 1 7 11683 1 1 43 ASP HA H 7.893 -3.725 0.151 1.00 . A A . 43 ASP HA 1 1 7 11684 1 1 43 ASP HB2 H 10.021 -2.604 -0.061 1.00 . A A . 43 ASP HB2 1 1 7 11685 1 1 43 ASP HB3 H 10.310 -4.259 0.468 1.00 . A A . 43 ASP HB3 1 1 7 11686 1 1 43 ASP N N 8.389 -5.441 -0.883 1.00 . A A . 43 ASP N 1 1 7 11687 1 1 43 ASP O O 8.063 -3.771 -3.028 1.00 . A A . 43 ASP O 1 1 7 11688 1 1 43 ASP OD1 O 10.433 -3.761 -2.682 1.00 . A A . 43 ASP OD1 1 1 7 11689 1 1 43 ASP OD2 O 12.101 -4.119 -1.297 1.00 . A A . 43 ASP OD2 1 1 7 11690 1 1 44 PHE C C 8.067 0.117 -2.939 1.00 . A A . 44 PHE C 1 1 7 11691 1 1 44 PHE CA C 7.212 -1.142 -2.820 1.00 . A A . 44 PHE CA 1 1 7 11692 1 1 44 PHE CB C 5.745 -0.758 -2.614 1.00 . A A . 44 PHE CB 1 1 7 11693 1 1 44 PHE CD1 C 5.272 -0.793 -0.150 1.00 . A A . 44 PHE CD1 1 1 7 11694 1 1 44 PHE CD2 C 5.453 1.320 -1.238 1.00 . A A . 44 PHE CD2 1 1 7 11695 1 1 44 PHE CE1 C 5.031 -0.157 1.053 1.00 . A A . 44 PHE CE1 1 1 7 11696 1 1 44 PHE CE2 C 5.213 1.963 -0.038 1.00 . A A . 44 PHE CE2 1 1 7 11697 1 1 44 PHE CG C 5.484 -0.063 -1.308 1.00 . A A . 44 PHE CG 1 1 7 11698 1 1 44 PHE CZ C 5.003 1.223 1.109 1.00 . A A . 44 PHE CZ 1 1 7 11699 1 1 44 PHE H H 7.697 -1.611 -0.813 1.00 . A A . 44 PHE H 1 1 7 11700 1 1 44 PHE HA H 7.301 -1.711 -3.731 1.00 . A A . 44 PHE HA 1 1 7 11701 1 1 44 PHE HB2 H 5.439 -0.094 -3.409 1.00 . A A . 44 PHE HB2 1 1 7 11702 1 1 44 PHE HB3 H 5.139 -1.651 -2.643 1.00 . A A . 44 PHE HB3 1 1 7 11703 1 1 44 PHE HD1 H 5.295 -1.873 -0.192 1.00 . A A . 44 PHE HD1 1 1 7 11704 1 1 44 PHE HD2 H 5.618 1.900 -2.136 1.00 . A A . 44 PHE HD2 1 1 7 11705 1 1 44 PHE HE1 H 4.867 -0.737 1.948 1.00 . A A . 44 PHE HE1 1 1 7 11706 1 1 44 PHE HE2 H 5.192 3.042 0.002 1.00 . A A . 44 PHE HE2 1 1 7 11707 1 1 44 PHE HZ H 4.815 1.723 2.047 1.00 . A A . 44 PHE HZ 1 1 7 11708 1 1 44 PHE N N 7.674 -1.981 -1.721 1.00 . A A . 44 PHE N 1 1 7 11709 1 1 44 PHE O O 8.927 0.380 -2.099 1.00 . A A . 44 PHE O 1 1 7 11710 1 1 45 THR C C 7.632 3.303 -4.439 1.00 . A A . 45 THR C 1 1 7 11711 1 1 45 THR CA C 8.571 2.122 -4.224 1.00 . A A . 45 THR CA 1 1 7 11712 1 1 45 THR CB C 9.501 1.991 -5.445 1.00 . A A . 45 THR CB 1 1 7 11713 1 1 45 THR CG2 C 10.337 3.250 -5.625 1.00 . A A . 45 THR CG2 1 1 7 11714 1 1 45 THR H H 7.125 0.629 -4.627 1.00 . A A . 45 THR H 1 1 7 11715 1 1 45 THR HA H 9.180 2.312 -3.352 1.00 . A A . 45 THR HA 1 1 7 11716 1 1 45 THR HB H 8.894 1.851 -6.328 1.00 . A A . 45 THR HB 1 1 7 11717 1 1 45 THR HG1 H 11.261 1.105 -5.518 1.00 . A A . 45 THR HG1 1 1 7 11718 1 1 45 THR HG21 H 11.303 3.109 -5.162 1.00 . A A . 45 THR HG21 1 1 7 11719 1 1 45 THR HG22 H 9.834 4.085 -5.162 1.00 . A A . 45 THR HG22 1 1 7 11720 1 1 45 THR HG23 H 10.468 3.447 -6.678 1.00 . A A . 45 THR HG23 1 1 7 11721 1 1 45 THR N N 7.823 0.892 -3.992 1.00 . A A . 45 THR N 1 1 7 11722 1 1 45 THR O O 6.722 3.244 -5.265 1.00 . A A . 45 THR O 1 1 7 11723 1 1 45 THR OG1 O 10.363 0.859 -5.286 1.00 . A A . 45 THR OG1 1 1 7 11724 1 1 46 VAL C C 7.778 6.690 -4.526 1.00 . A A . 46 VAL C 1 1 7 11725 1 1 46 VAL CA C 7.035 5.575 -3.799 1.00 . A A . 46 VAL CA 1 1 7 11726 1 1 46 VAL CB C 6.597 6.084 -2.413 1.00 . A A . 46 VAL CB 1 1 7 11727 1 1 46 VAL CG1 C 5.666 7.278 -2.552 1.00 . A A . 46 VAL CG1 1 1 7 11728 1 1 46 VAL CG2 C 5.931 4.968 -1.622 1.00 . A A . 46 VAL CG2 1 1 7 11729 1 1 46 VAL H H 8.600 4.365 -3.048 1.00 . A A . 46 VAL H 1 1 7 11730 1 1 46 VAL HA H 6.149 5.320 -4.362 1.00 . A A . 46 VAL HA 1 1 7 11731 1 1 46 VAL HB H 7.477 6.402 -1.874 1.00 . A A . 46 VAL HB 1 1 7 11732 1 1 46 VAL HG11 H 4.644 6.933 -2.610 1.00 . A A . 46 VAL HG11 1 1 7 11733 1 1 46 VAL HG12 H 5.780 7.926 -1.695 1.00 . A A . 46 VAL HG12 1 1 7 11734 1 1 46 VAL HG13 H 5.912 7.824 -3.451 1.00 . A A . 46 VAL HG13 1 1 7 11735 1 1 46 VAL HG21 H 5.484 5.377 -0.729 1.00 . A A . 46 VAL HG21 1 1 7 11736 1 1 46 VAL HG22 H 5.164 4.505 -2.227 1.00 . A A . 46 VAL HG22 1 1 7 11737 1 1 46 VAL HG23 H 6.669 4.228 -1.350 1.00 . A A . 46 VAL HG23 1 1 7 11738 1 1 46 VAL N N 7.859 4.378 -3.689 1.00 . A A . 46 VAL N 1 1 7 11739 1 1 46 VAL O O 8.750 7.241 -4.009 1.00 . A A . 46 VAL O 1 1 7 11740 1 1 47 ASP C C 7.402 9.441 -6.125 1.00 . A A . 47 ASP C 1 1 7 11741 1 1 47 ASP CA C 7.935 8.068 -6.525 1.00 . A A . 47 ASP CA 1 1 7 11742 1 1 47 ASP CB C 7.682 7.824 -8.014 1.00 . A A . 47 ASP CB 1 1 7 11743 1 1 47 ASP CG C 8.817 8.328 -8.884 1.00 . A A . 47 ASP CG 1 1 7 11744 1 1 47 ASP H H 6.536 6.541 -6.085 1.00 . A A . 47 ASP H 1 1 7 11745 1 1 47 ASP HA H 8.998 8.041 -6.341 1.00 . A A . 47 ASP HA 1 1 7 11746 1 1 47 ASP HB2 H 7.568 6.763 -8.183 1.00 . A A . 47 ASP HB2 1 1 7 11747 1 1 47 ASP HB3 H 6.775 8.332 -8.306 1.00 . A A . 47 ASP HB3 1 1 7 11748 1 1 47 ASP N N 7.315 7.017 -5.727 1.00 . A A . 47 ASP N 1 1 7 11749 1 1 47 ASP O O 6.192 9.651 -6.053 1.00 . A A . 47 ASP O 1 1 7 11750 1 1 47 ASP OD1 O 9.960 7.859 -8.700 1.00 . A A . 47 ASP OD1 1 1 7 11751 1 1 47 ASP OD2 O 8.562 9.191 -9.749 1.00 . A A . 47 ASP OD2 1 1 7 11752 1 1 48 SER C C 8.677 12.762 -6.302 1.00 . A A . 48 SER C 1 1 7 11753 1 1 48 SER CA C 7.938 11.722 -5.466 1.00 . A A . 48 SER CA 1 1 7 11754 1 1 48 SER CB C 8.234 11.941 -3.981 1.00 . A A . 48 SER CB 1 1 7 11755 1 1 48 SER H H 9.266 10.142 -5.939 1.00 . A A . 48 SER H 1 1 7 11756 1 1 48 SER HA H 6.876 11.832 -5.632 1.00 . A A . 48 SER HA 1 1 7 11757 1 1 48 SER HB2 H 8.095 12.983 -3.738 1.00 . A A . 48 SER HB2 1 1 7 11758 1 1 48 SER HB3 H 7.558 11.340 -3.390 1.00 . A A . 48 SER HB3 1 1 7 11759 1 1 48 SER HG H 10.104 11.608 -4.461 1.00 . A A . 48 SER HG 1 1 7 11760 1 1 48 SER N N 8.315 10.371 -5.864 1.00 . A A . 48 SER N 1 1 7 11761 1 1 48 SER O O 9.863 12.608 -6.597 1.00 . A A . 48 SER O 1 1 7 11762 1 1 48 SER OG O 9.566 11.572 -3.667 1.00 . A A . 48 SER OG 1 1 7 11763 1 1 49 ARG C C 8.182 16.256 -6.928 1.00 . A A . 49 ARG C 1 1 7 11764 1 1 49 ARG CA C 8.557 14.886 -7.484 1.00 . A A . 49 ARG CA 1 1 7 11765 1 1 49 ARG CB C 8.096 14.770 -8.938 1.00 . A A . 49 ARG CB 1 1 7 11766 1 1 49 ARG CD C 10.489 14.632 -9.695 1.00 . A A . 49 ARG CD 1 1 7 11767 1 1 49 ARG CG C 9.090 14.052 -9.837 1.00 . A A . 49 ARG CG 1 1 7 11768 1 1 49 ARG CZ C 11.298 15.102 -11.969 1.00 . A A . 49 ARG CZ 1 1 7 11769 1 1 49 ARG H H 7.028 13.886 -6.415 1.00 . A A . 49 ARG H 1 1 7 11770 1 1 49 ARG HA H 9.630 14.776 -7.446 1.00 . A A . 49 ARG HA 1 1 7 11771 1 1 49 ARG HB2 H 7.163 14.228 -8.966 1.00 . A A . 49 ARG HB2 1 1 7 11772 1 1 49 ARG HB3 H 7.939 15.762 -9.333 1.00 . A A . 49 ARG HB3 1 1 7 11773 1 1 49 ARG HD2 H 10.409 15.701 -9.564 1.00 . A A . 49 ARG HD2 1 1 7 11774 1 1 49 ARG HD3 H 10.958 14.197 -8.826 1.00 . A A . 49 ARG HD3 1 1 7 11775 1 1 49 ARG HE H 11.913 13.583 -10.831 1.00 . A A . 49 ARG HE 1 1 7 11776 1 1 49 ARG HG2 H 9.117 13.007 -9.566 1.00 . A A . 49 ARG HG2 1 1 7 11777 1 1 49 ARG HG3 H 8.770 14.152 -10.863 1.00 . A A . 49 ARG HG3 1 1 7 11778 1 1 49 ARG HH11 H 9.911 16.396 -11.276 1.00 . A A . 49 ARG HH11 1 1 7 11779 1 1 49 ARG HH12 H 10.490 16.716 -12.877 1.00 . A A . 49 ARG HH12 1 1 7 11780 1 1 49 ARG HH21 H 12.683 13.994 -12.938 1.00 . A A . 49 ARG HH21 1 1 7 11781 1 1 49 ARG HH22 H 12.066 15.348 -13.822 1.00 . A A . 49 ARG HH22 1 1 7 11782 1 1 49 ARG N N 7.969 13.820 -6.681 1.00 . A A . 49 ARG N 1 1 7 11783 1 1 49 ARG NE N 11.316 14.359 -10.868 1.00 . A A . 49 ARG NE 1 1 7 11784 1 1 49 ARG NH1 N 10.500 16.158 -12.047 1.00 . A A . 49 ARG NH1 1 1 7 11785 1 1 49 ARG NH2 N 12.080 14.789 -12.994 1.00 . A A . 49 ARG NH2 1 1 7 11786 1 1 49 ARG O O 9.008 16.970 -6.359 1.00 . A A . 49 ARG O 1 1 7 11787 1 1 50 PRO C C 6.314 17.985 -5.096 1.00 . A A . 50 PRO C 1 1 7 11788 1 1 50 PRO CA C 6.392 17.921 -6.617 1.00 . A A . 50 PRO CA 1 1 7 11789 1 1 50 PRO CB C 4.991 17.993 -7.228 1.00 . A A . 50 PRO CB 1 1 7 11790 1 1 50 PRO CD C 5.866 15.834 -7.764 1.00 . A A . 50 PRO CD 1 1 7 11791 1 1 50 PRO CG C 4.597 16.572 -7.440 1.00 . A A . 50 PRO CG 1 1 7 11792 1 1 50 PRO HA H 6.988 18.746 -6.981 1.00 . A A . 50 PRO HA 1 1 7 11793 1 1 50 PRO HB2 H 4.321 18.491 -6.541 1.00 . A A . 50 PRO HB2 1 1 7 11794 1 1 50 PRO HB3 H 5.028 18.535 -8.161 1.00 . A A . 50 PRO HB3 1 1 7 11795 1 1 50 PRO HD2 H 5.833 14.832 -7.362 1.00 . A A . 50 PRO HD2 1 1 7 11796 1 1 50 PRO HD3 H 6.026 15.810 -8.832 1.00 . A A . 50 PRO HD3 1 1 7 11797 1 1 50 PRO HG2 H 4.152 16.176 -6.539 1.00 . A A . 50 PRO HG2 1 1 7 11798 1 1 50 PRO HG3 H 3.902 16.502 -8.264 1.00 . A A . 50 PRO HG3 1 1 7 11799 1 1 50 PRO N N 6.906 16.634 -7.095 1.00 . A A . 50 PRO N 1 1 7 11800 1 1 50 PRO O O 5.784 18.942 -4.531 1.00 . A A . 50 PRO O 1 1 7 11801 1 1 51 LEU C C 8.258 16.912 -2.426 1.00 . A A . 51 LEU C 1 1 7 11802 1 1 51 LEU CA C 6.837 16.901 -2.980 1.00 . A A . 51 LEU CA 1 1 7 11803 1 1 51 LEU CB C 6.102 15.646 -2.506 1.00 . A A . 51 LEU CB 1 1 7 11804 1 1 51 LEU CD1 C 4.148 14.080 -2.629 1.00 . A A . 51 LEU CD1 1 1 7 11805 1 1 51 LEU CD2 C 3.829 16.514 -3.110 1.00 . A A . 51 LEU CD2 1 1 7 11806 1 1 51 LEU CG C 4.783 15.333 -3.213 1.00 . A A . 51 LEU CG 1 1 7 11807 1 1 51 LEU H H 7.254 16.228 -4.942 1.00 . A A . 51 LEU H 1 1 7 11808 1 1 51 LEU HA H 6.315 17.773 -2.616 1.00 . A A . 51 LEU HA 1 1 7 11809 1 1 51 LEU HB2 H 6.761 14.803 -2.648 1.00 . A A . 51 LEU HB2 1 1 7 11810 1 1 51 LEU HB3 H 5.894 15.764 -1.452 1.00 . A A . 51 LEU HB3 1 1 7 11811 1 1 51 LEU HD11 H 4.740 13.219 -2.897 1.00 . A A . 51 LEU HD11 1 1 7 11812 1 1 51 LEU HD12 H 3.149 13.967 -3.022 1.00 . A A . 51 LEU HD12 1 1 7 11813 1 1 51 LEU HD13 H 4.104 14.167 -1.553 1.00 . A A . 51 LEU HD13 1 1 7 11814 1 1 51 LEU HD21 H 3.139 16.493 -3.941 1.00 . A A . 51 LEU HD21 1 1 7 11815 1 1 51 LEU HD22 H 4.393 17.435 -3.134 1.00 . A A . 51 LEU HD22 1 1 7 11816 1 1 51 LEU HD23 H 3.279 16.453 -2.183 1.00 . A A . 51 LEU HD23 1 1 7 11817 1 1 51 LEU HG H 4.978 15.150 -4.261 1.00 . A A . 51 LEU HG 1 1 7 11818 1 1 51 LEU N N 6.846 16.961 -4.437 1.00 . A A . 51 LEU N 1 1 7 11819 1 1 51 LEU O O 8.576 17.678 -1.515 1.00 . A A . 51 LEU O 1 1 7 11820 1 1 52 THR C C 11.436 15.761 -3.728 1.00 . A A . 52 THR C 1 1 7 11821 1 1 52 THR CA C 10.499 15.969 -2.545 1.00 . A A . 52 THR CA 1 1 7 11822 1 1 52 THR CB C 10.698 14.821 -1.538 1.00 . A A . 52 THR CB 1 1 7 11823 1 1 52 THR CG2 C 10.743 13.478 -2.250 1.00 . A A . 52 THR CG2 1 1 7 11824 1 1 52 THR H H 8.798 15.473 -3.703 1.00 . A A . 52 THR H 1 1 7 11825 1 1 52 THR HA H 10.754 16.898 -2.055 1.00 . A A . 52 THR HA 1 1 7 11826 1 1 52 THR HB H 9.866 14.818 -0.848 1.00 . A A . 52 THR HB 1 1 7 11827 1 1 52 THR HG1 H 12.051 15.958 -0.661 1.00 . A A . 52 THR HG1 1 1 7 11828 1 1 52 THR HG21 H 10.549 13.622 -3.303 1.00 . A A . 52 THR HG21 1 1 7 11829 1 1 52 THR HG22 H 9.994 12.823 -1.832 1.00 . A A . 52 THR HG22 1 1 7 11830 1 1 52 THR HG23 H 11.720 13.036 -2.123 1.00 . A A . 52 THR HG23 1 1 7 11831 1 1 52 THR N N 9.111 16.058 -2.982 1.00 . A A . 52 THR N 1 1 7 11832 1 1 52 THR O O 11.001 15.389 -4.818 1.00 . A A . 52 THR O 1 1 7 11833 1 1 52 THR OG1 O 11.912 15.018 -0.804 1.00 . A A . 52 THR OG1 1 1 7 11834 1 1 53 GLN C C 14.846 14.912 -4.102 1.00 . A A . 53 GLN C 1 1 7 11835 1 1 53 GLN CA C 13.723 15.839 -4.557 1.00 . A A . 53 GLN CA 1 1 7 11836 1 1 53 GLN CB C 14.298 17.199 -4.957 1.00 . A A . 53 GLN CB 1 1 7 11837 1 1 53 GLN CD C 12.636 17.872 -6.737 1.00 . A A . 53 GLN CD 1 1 7 11838 1 1 53 GLN CG C 13.242 18.204 -5.387 1.00 . A A . 53 GLN CG 1 1 7 11839 1 1 53 GLN H H 13.010 16.295 -2.617 1.00 . A A . 53 GLN H 1 1 7 11840 1 1 53 GLN HA H 13.235 15.399 -5.413 1.00 . A A . 53 GLN HA 1 1 7 11841 1 1 53 GLN HB2 H 14.835 17.611 -4.116 1.00 . A A . 53 GLN HB2 1 1 7 11842 1 1 53 GLN HB3 H 14.985 17.058 -5.778 1.00 . A A . 53 GLN HB3 1 1 7 11843 1 1 53 GLN HE21 H 11.029 17.104 -5.854 1.00 . A A . 53 GLN HE21 1 1 7 11844 1 1 53 GLN HE22 H 11.029 17.061 -7.580 1.00 . A A . 53 GLN HE22 1 1 7 11845 1 1 53 GLN HG2 H 12.453 18.216 -4.650 1.00 . A A . 53 GLN HG2 1 1 7 11846 1 1 53 GLN HG3 H 13.696 19.182 -5.444 1.00 . A A . 53 GLN HG3 1 1 7 11847 1 1 53 GLN N N 12.724 16.001 -3.507 1.00 . A A . 53 GLN N 1 1 7 11848 1 1 53 GLN NE2 N 11.445 17.286 -6.723 1.00 . A A . 53 GLN NE2 1 1 7 11849 1 1 53 GLN O O 15.318 14.071 -4.867 1.00 . A A . 53 GLN O 1 1 7 11850 1 1 53 GLN OE1 O 13.232 18.139 -7.781 1.00 . A A . 53 GLN OE1 1 1 7 11851 1 1 54 VAL C C 15.782 13.224 -1.312 1.00 . A A . 54 VAL C 1 1 7 11852 1 1 54 VAL CA C 16.336 14.250 -2.295 1.00 . A A . 54 VAL CA 1 1 7 11853 1 1 54 VAL CB C 17.394 15.111 -1.580 1.00 . A A . 54 VAL CB 1 1 7 11854 1 1 54 VAL CG1 C 17.993 16.127 -2.541 1.00 . A A . 54 VAL CG1 1 1 7 11855 1 1 54 VAL CG2 C 16.787 15.804 -0.369 1.00 . A A . 54 VAL CG2 1 1 7 11856 1 1 54 VAL H H 14.853 15.760 -2.291 1.00 . A A . 54 VAL H 1 1 7 11857 1 1 54 VAL HA H 16.817 13.729 -3.111 1.00 . A A . 54 VAL HA 1 1 7 11858 1 1 54 VAL HB H 18.186 14.462 -1.238 1.00 . A A . 54 VAL HB 1 1 7 11859 1 1 54 VAL HG11 H 19.006 15.840 -2.782 1.00 . A A . 54 VAL HG11 1 1 7 11860 1 1 54 VAL HG12 H 17.402 16.161 -3.444 1.00 . A A . 54 VAL HG12 1 1 7 11861 1 1 54 VAL HG13 H 17.997 17.102 -2.076 1.00 . A A . 54 VAL HG13 1 1 7 11862 1 1 54 VAL HG21 H 17.413 15.631 0.494 1.00 . A A . 54 VAL HG21 1 1 7 11863 1 1 54 VAL HG22 H 16.719 16.865 -0.558 1.00 . A A . 54 VAL HG22 1 1 7 11864 1 1 54 VAL HG23 H 15.800 15.407 -0.184 1.00 . A A . 54 VAL HG23 1 1 7 11865 1 1 54 VAL N N 15.269 15.072 -2.852 1.00 . A A . 54 VAL N 1 1 7 11866 1 1 54 VAL O O 16.400 12.934 -0.288 1.00 . A A . 54 VAL O 1 1 7 11867 1 1 55 GLY C C 13.444 12.298 0.509 1.00 . A A . 55 GLY C 1 1 7 11868 1 1 55 GLY CA C 13.996 11.690 -0.765 1.00 . A A . 55 GLY CA 1 1 7 11869 1 1 55 GLY H H 14.166 12.947 -2.460 1.00 . A A . 55 GLY H 1 1 7 11870 1 1 55 GLY HA2 H 13.190 11.211 -1.301 1.00 . A A . 55 GLY HA2 1 1 7 11871 1 1 55 GLY HA3 H 14.734 10.945 -0.504 1.00 . A A . 55 GLY HA3 1 1 7 11872 1 1 55 GLY N N 14.613 12.678 -1.631 1.00 . A A . 55 GLY N 1 1 7 11873 1 1 55 GLY O O 12.433 12.999 0.483 1.00 . A A . 55 GLY O 1 1 7 11874 1 1 56 GLY C C 13.130 11.485 3.826 1.00 . A A . 56 GLY C 1 1 7 11875 1 1 56 GLY CA C 13.664 12.562 2.902 1.00 . A A . 56 GLY CA 1 1 7 11876 1 1 56 GLY H H 14.910 11.464 1.588 1.00 . A A . 56 GLY H 1 1 7 11877 1 1 56 GLY HA2 H 14.494 13.056 3.384 1.00 . A A . 56 GLY HA2 1 1 7 11878 1 1 56 GLY HA3 H 12.882 13.285 2.723 1.00 . A A . 56 GLY HA3 1 1 7 11879 1 1 56 GLY N N 14.109 12.029 1.628 1.00 . A A . 56 GLY N 1 1 7 11880 1 1 56 GLY O O 13.224 10.295 3.523 1.00 . A A . 56 GLY O 1 1 7 11881 1 1 57 ASP C C 10.623 11.388 6.363 1.00 . A A . 57 ASP C 1 1 7 11882 1 1 57 ASP CA C 12.022 10.963 5.929 1.00 . A A . 57 ASP CA 1 1 7 11883 1 1 57 ASP CB C 12.940 10.863 7.149 1.00 . A A . 57 ASP CB 1 1 7 11884 1 1 57 ASP CG C 13.414 12.221 7.629 1.00 . A A . 57 ASP CG 1 1 7 11885 1 1 57 ASP H H 12.527 12.863 5.142 1.00 . A A . 57 ASP H 1 1 7 11886 1 1 57 ASP HA H 11.960 9.994 5.457 1.00 . A A . 57 ASP HA 1 1 7 11887 1 1 57 ASP HB2 H 12.405 10.384 7.955 1.00 . A A . 57 ASP HB2 1 1 7 11888 1 1 57 ASP HB3 H 13.805 10.269 6.893 1.00 . A A . 57 ASP HB3 1 1 7 11889 1 1 57 ASP N N 12.572 11.901 4.957 1.00 . A A . 57 ASP N 1 1 7 11890 1 1 57 ASP O O 10.283 11.328 7.545 1.00 . A A . 57 ASP O 1 1 7 11891 1 1 57 ASP OD1 O 12.637 12.908 8.324 1.00 . A A . 57 ASP OD1 1 1 7 11892 1 1 57 ASP OD2 O 14.561 12.596 7.309 1.00 . A A . 57 ASP OD2 1 1 7 11893 1 1 58 HIS C C 7.440 11.212 5.214 1.00 . A A . 58 HIS C 1 1 7 11894 1 1 58 HIS CA C 8.452 12.254 5.682 1.00 . A A . 58 HIS CA 1 1 7 11895 1 1 58 HIS CB C 8.171 13.595 5.002 1.00 . A A . 58 HIS CB 1 1 7 11896 1 1 58 HIS CD2 C 9.736 15.167 6.347 1.00 . A A . 58 HIS CD2 1 1 7 11897 1 1 58 HIS CE1 C 8.244 16.648 6.970 1.00 . A A . 58 HIS CE1 1 1 7 11898 1 1 58 HIS CG C 8.542 14.780 5.840 1.00 . A A . 58 HIS CG 1 1 7 11899 1 1 58 HIS H H 10.143 11.843 4.476 1.00 . A A . 58 HIS H 1 1 7 11900 1 1 58 HIS HA H 8.357 12.375 6.750 1.00 . A A . 58 HIS HA 1 1 7 11901 1 1 58 HIS HB2 H 8.735 13.649 4.083 1.00 . A A . 58 HIS HB2 1 1 7 11902 1 1 58 HIS HB3 H 7.116 13.663 4.777 1.00 . A A . 58 HIS HB3 1 1 7 11903 1 1 58 HIS HD1 H 6.671 15.727 6.040 1.00 . A A . 58 HIS HD1 1 1 7 11904 1 1 58 HIS HD2 H 10.681 14.656 6.226 1.00 . A A . 58 HIS HD2 1 1 7 11905 1 1 58 HIS HE1 H 7.780 17.512 7.421 1.00 . A A . 58 HIS HE1 1 1 7 11906 1 1 58 HIS N N 9.815 11.818 5.399 1.00 . A A . 58 HIS N 1 1 7 11907 1 1 58 HIS ND1 N 7.628 15.728 6.249 1.00 . A A . 58 HIS ND1 1 1 7 11908 1 1 58 HIS NE2 N 9.523 16.330 7.045 1.00 . A A . 58 HIS NE2 1 1 7 11909 1 1 58 HIS O O 6.318 11.548 4.835 1.00 . A A . 58 HIS O 1 1 7 11910 1 1 59 ILE C C 6.666 7.919 5.987 1.00 . A A . 59 ILE C 1 1 7 11911 1 1 59 ILE CA C 6.974 8.856 4.824 1.00 . A A . 59 ILE CA 1 1 7 11912 1 1 59 ILE CB C 7.603 8.043 3.677 1.00 . A A . 59 ILE CB 1 1 7 11913 1 1 59 ILE CD1 C 6.507 9.638 2.024 1.00 . A A . 59 ILE CD1 1 1 7 11914 1 1 59 ILE CG1 C 7.773 8.920 2.434 1.00 . A A . 59 ILE CG1 1 1 7 11915 1 1 59 ILE CG2 C 6.747 6.826 3.359 1.00 . A A . 59 ILE CG2 1 1 7 11916 1 1 59 ILE H H 8.751 9.741 5.557 1.00 . A A . 59 ILE H 1 1 7 11917 1 1 59 ILE HA H 6.049 9.287 4.468 1.00 . A A . 59 ILE HA 1 1 7 11918 1 1 59 ILE HB H 8.573 7.697 4.000 1.00 . A A . 59 ILE HB 1 1 7 11919 1 1 59 ILE HD11 H 6.523 9.815 0.958 1.00 . A A . 59 ILE HD11 1 1 7 11920 1 1 59 ILE HD12 H 5.650 9.032 2.276 1.00 . A A . 59 ILE HD12 1 1 7 11921 1 1 59 ILE HD13 H 6.445 10.583 2.544 1.00 . A A . 59 ILE HD13 1 1 7 11922 1 1 59 ILE HG12 H 8.529 9.665 2.628 1.00 . A A . 59 ILE HG12 1 1 7 11923 1 1 59 ILE HG13 H 8.088 8.301 1.607 1.00 . A A . 59 ILE HG13 1 1 7 11924 1 1 59 ILE HG21 H 6.727 6.167 4.215 1.00 . A A . 59 ILE HG21 1 1 7 11925 1 1 59 ILE HG22 H 5.742 7.144 3.127 1.00 . A A . 59 ILE HG22 1 1 7 11926 1 1 59 ILE HG23 H 7.165 6.302 2.512 1.00 . A A . 59 ILE HG23 1 1 7 11927 1 1 59 ILE N N 7.845 9.946 5.244 1.00 . A A . 59 ILE N 1 1 7 11928 1 1 59 ILE O O 7.490 7.729 6.881 1.00 . A A . 59 ILE O 1 1 7 11929 1 1 60 LYS C C 3.952 5.484 6.520 1.00 . A A . 60 LYS C 1 1 7 11930 1 1 60 LYS CA C 5.055 6.414 7.018 1.00 . A A . 60 LYS CA 1 1 7 11931 1 1 60 LYS CB C 4.566 7.192 8.242 1.00 . A A . 60 LYS CB 1 1 7 11932 1 1 60 LYS CD C 5.724 6.384 10.320 1.00 . A A . 60 LYS CD 1 1 7 11933 1 1 60 LYS CE C 6.674 5.261 9.932 1.00 . A A . 60 LYS CE 1 1 7 11934 1 1 60 LYS CG C 4.448 6.342 9.496 1.00 . A A . 60 LYS CG 1 1 7 11935 1 1 60 LYS H H 4.858 7.526 5.228 1.00 . A A . 60 LYS H 1 1 7 11936 1 1 60 LYS HA H 5.911 5.819 7.298 1.00 . A A . 60 LYS HA 1 1 7 11937 1 1 60 LYS HB2 H 5.258 7.997 8.442 1.00 . A A . 60 LYS HB2 1 1 7 11938 1 1 60 LYS HB3 H 3.594 7.610 8.023 1.00 . A A . 60 LYS HB3 1 1 7 11939 1 1 60 LYS HD2 H 6.217 7.330 10.157 1.00 . A A . 60 LYS HD2 1 1 7 11940 1 1 60 LYS HD3 H 5.469 6.283 11.366 1.00 . A A . 60 LYS HD3 1 1 7 11941 1 1 60 LYS HE2 H 6.145 4.323 9.990 1.00 . A A . 60 LYS HE2 1 1 7 11942 1 1 60 LYS HE3 H 7.008 5.424 8.918 1.00 . A A . 60 LYS HE3 1 1 7 11943 1 1 60 LYS HG2 H 3.632 6.715 10.096 1.00 . A A . 60 LYS HG2 1 1 7 11944 1 1 60 LYS HG3 H 4.248 5.320 9.209 1.00 . A A . 60 LYS HG3 1 1 7 11945 1 1 60 LYS HZ1 H 8.415 6.081 10.744 1.00 . A A . 60 LYS HZ1 1 1 7 11946 1 1 60 LYS HZ2 H 8.466 4.399 10.572 1.00 . A A . 60 LYS HZ2 1 1 7 11947 1 1 60 LYS HZ3 H 7.557 5.094 11.818 1.00 . A A . 60 LYS HZ3 1 1 7 11948 1 1 60 LYS N N 5.473 7.334 5.968 1.00 . A A . 60 LYS N 1 1 7 11949 1 1 60 LYS NZ N 7.861 5.205 10.829 1.00 . A A . 60 LYS NZ 1 1 7 11950 1 1 60 LYS O O 2.989 5.928 5.896 1.00 . A A . 60 LYS O 1 1 7 11951 1 1 61 ALA C C 2.571 2.434 7.584 1.00 . A A . 61 ALA C 1 1 7 11952 1 1 61 ALA CA C 3.116 3.203 6.385 1.00 . A A . 61 ALA CA 1 1 7 11953 1 1 61 ALA CB C 3.727 2.245 5.374 1.00 . A A . 61 ALA CB 1 1 7 11954 1 1 61 ALA H H 4.891 3.901 7.302 1.00 . A A . 61 ALA H 1 1 7 11955 1 1 61 ALA HA H 2.301 3.725 5.904 1.00 . A A . 61 ALA HA 1 1 7 11956 1 1 61 ALA HB1 H 3.894 1.286 5.843 1.00 . A A . 61 ALA HB1 1 1 7 11957 1 1 61 ALA HB2 H 3.052 2.125 4.539 1.00 . A A . 61 ALA HB2 1 1 7 11958 1 1 61 ALA HB3 H 4.667 2.643 5.023 1.00 . A A . 61 ALA HB3 1 1 7 11959 1 1 61 ALA N N 4.101 4.194 6.802 1.00 . A A . 61 ALA N 1 1 7 11960 1 1 61 ALA O O 3.223 2.343 8.625 1.00 . A A . 61 ALA O 1 1 7 11961 1 1 62 HIS C C -0.113 -0.012 7.933 1.00 . A A . 62 HIS C 1 1 7 11962 1 1 62 HIS CA C 0.739 1.119 8.502 1.00 . A A . 62 HIS CA 1 1 7 11963 1 1 62 HIS CB C -0.124 2.037 9.368 1.00 . A A . 62 HIS CB 1 1 7 11964 1 1 62 HIS CD2 C -0.158 0.982 11.737 1.00 . A A . 62 HIS CD2 1 1 7 11965 1 1 62 HIS CE1 C -2.268 0.389 11.794 1.00 . A A . 62 HIS CE1 1 1 7 11966 1 1 62 HIS CG C -0.717 1.351 10.561 1.00 . A A . 62 HIS CG 1 1 7 11967 1 1 62 HIS H H 0.901 1.988 6.578 1.00 . A A . 62 HIS H 1 1 7 11968 1 1 62 HIS HA H 1.520 0.693 9.112 1.00 . A A . 62 HIS HA 1 1 7 11969 1 1 62 HIS HB2 H 0.480 2.858 9.724 1.00 . A A . 62 HIS HB2 1 1 7 11970 1 1 62 HIS HB3 H -0.937 2.426 8.771 1.00 . A A . 62 HIS HB3 1 1 7 11971 1 1 62 HIS HD1 H -2.709 1.095 9.925 1.00 . A A . 62 HIS HD1 1 1 7 11972 1 1 62 HIS HD2 H 0.871 1.129 12.033 1.00 . A A . 62 HIS HD2 1 1 7 11973 1 1 62 HIS HE1 H -3.214 -0.012 12.126 1.00 . A A . 62 HIS HE1 1 1 7 11974 1 1 62 HIS N N 1.372 1.881 7.431 1.00 . A A . 62 HIS N 1 1 7 11975 1 1 62 HIS ND1 N -2.038 0.965 10.627 1.00 . A A . 62 HIS ND1 1 1 7 11976 1 1 62 HIS NE2 N -1.143 0.386 12.486 1.00 . A A . 62 HIS NE2 1 1 7 11977 1 1 62 HIS O O -1.201 0.221 7.408 1.00 . A A . 62 HIS O 1 1 7 11978 1 1 63 ILE C C -1.359 -2.891 8.547 1.00 . A A . 63 ILE C 1 1 7 11979 1 1 63 ILE CA C -0.323 -2.404 7.539 1.00 . A A . 63 ILE CA 1 1 7 11980 1 1 63 ILE CB C 0.642 -3.558 7.214 1.00 . A A . 63 ILE CB 1 1 7 11981 1 1 63 ILE CD1 C 2.792 -4.103 5.965 1.00 . A A . 63 ILE CD1 1 1 7 11982 1 1 63 ILE CG1 C 1.658 -3.121 6.156 1.00 . A A . 63 ILE CG1 1 1 7 11983 1 1 63 ILE CG2 C -0.132 -4.779 6.739 1.00 . A A . 63 ILE CG2 1 1 7 11984 1 1 63 ILE H H 1.263 -1.359 8.470 1.00 . A A . 63 ILE H 1 1 7 11985 1 1 63 ILE HA H -0.830 -2.117 6.628 1.00 . A A . 63 ILE HA 1 1 7 11986 1 1 63 ILE HB H 1.167 -3.825 8.118 1.00 . A A . 63 ILE HB 1 1 7 11987 1 1 63 ILE HD11 H 3.240 -3.951 4.994 1.00 . A A . 63 ILE HD11 1 1 7 11988 1 1 63 ILE HD12 H 3.535 -3.950 6.733 1.00 . A A . 63 ILE HD12 1 1 7 11989 1 1 63 ILE HD13 H 2.410 -5.111 6.030 1.00 . A A . 63 ILE HD13 1 1 7 11990 1 1 63 ILE HG12 H 1.155 -3.006 5.209 1.00 . A A . 63 ILE HG12 1 1 7 11991 1 1 63 ILE HG13 H 2.085 -2.172 6.449 1.00 . A A . 63 ILE HG13 1 1 7 11992 1 1 63 ILE HG21 H 0.507 -5.649 6.779 1.00 . A A . 63 ILE HG21 1 1 7 11993 1 1 63 ILE HG22 H -0.989 -4.932 7.378 1.00 . A A . 63 ILE HG22 1 1 7 11994 1 1 63 ILE HG23 H -0.463 -4.623 5.723 1.00 . A A . 63 ILE HG23 1 1 7 11995 1 1 63 ILE N N 0.391 -1.237 8.042 1.00 . A A . 63 ILE N 1 1 7 11996 1 1 63 ILE O O -1.140 -2.829 9.756 1.00 . A A . 63 ILE O 1 1 7 11997 1 1 64 ALA C C -4.085 -5.214 8.386 1.00 . A A . 64 ALA C 1 1 7 11998 1 1 64 ALA CA C -3.556 -3.877 8.895 1.00 . A A . 64 ALA CA 1 1 7 11999 1 1 64 ALA CB C -4.684 -2.859 8.982 1.00 . A A . 64 ALA CB 1 1 7 12000 1 1 64 ALA H H -2.604 -3.398 7.067 1.00 . A A . 64 ALA H 1 1 7 12001 1 1 64 ALA HA H -3.152 -4.015 9.887 1.00 . A A . 64 ALA HA 1 1 7 12002 1 1 64 ALA HB1 H -5.239 -3.016 9.895 1.00 . A A . 64 ALA HB1 1 1 7 12003 1 1 64 ALA HB2 H -4.270 -1.862 8.978 1.00 . A A . 64 ALA HB2 1 1 7 12004 1 1 64 ALA HB3 H -5.343 -2.980 8.135 1.00 . A A . 64 ALA HB3 1 1 7 12005 1 1 64 ALA N N -2.488 -3.376 8.039 1.00 . A A . 64 ALA N 1 1 7 12006 1 1 64 ALA O O -4.854 -5.263 7.427 1.00 . A A . 64 ALA O 1 1 7 12007 1 1 65 ASN C C -5.610 -7.782 8.791 1.00 . A A . 65 ASN C 1 1 7 12008 1 1 65 ASN CA C -4.098 -7.634 8.647 1.00 . A A . 65 ASN CA 1 1 7 12009 1 1 65 ASN CB C -3.388 -8.688 9.498 1.00 . A A . 65 ASN CB 1 1 7 12010 1 1 65 ASN CG C -1.942 -8.887 9.085 1.00 . A A . 65 ASN CG 1 1 7 12011 1 1 65 ASN H H -3.054 -6.192 9.792 1.00 . A A . 65 ASN H 1 1 7 12012 1 1 65 ASN HA H -3.831 -7.781 7.611 1.00 . A A . 65 ASN HA 1 1 7 12013 1 1 65 ASN HB2 H -3.407 -8.379 10.533 1.00 . A A . 65 ASN HB2 1 1 7 12014 1 1 65 ASN HB3 H -3.904 -9.631 9.399 1.00 . A A . 65 ASN HB3 1 1 7 12015 1 1 65 ASN HD21 H -1.559 -9.833 10.792 1.00 . A A . 65 ASN HD21 1 1 7 12016 1 1 65 ASN HD22 H -0.224 -9.670 9.707 1.00 . A A . 65 ASN HD22 1 1 7 12017 1 1 65 ASN N N -3.667 -6.296 9.035 1.00 . A A . 65 ASN N 1 1 7 12018 1 1 65 ASN ND2 N -1.163 -9.528 9.949 1.00 . A A . 65 ASN ND2 1 1 7 12019 1 1 65 ASN O O -6.253 -7.092 9.583 1.00 . A A . 65 ASN O 1 1 7 12020 1 1 65 ASN OD1 O -1.531 -8.469 8.003 1.00 . A A . 65 ASN OD1 1 1 7 12021 1 1 66 PRO C C -8.080 -9.638 9.324 1.00 . A A . 66 PRO C 1 1 7 12022 1 1 66 PRO CA C -7.634 -8.963 8.032 1.00 . A A . 66 PRO CA 1 1 7 12023 1 1 66 PRO CB C -7.844 -9.900 6.839 1.00 . A A . 66 PRO CB 1 1 7 12024 1 1 66 PRO CD C -5.486 -9.560 7.041 1.00 . A A . 66 PRO CD 1 1 7 12025 1 1 66 PRO CG C -6.527 -10.571 6.649 1.00 . A A . 66 PRO CG 1 1 7 12026 1 1 66 PRO HA H -8.203 -8.057 7.884 1.00 . A A . 66 PRO HA 1 1 7 12027 1 1 66 PRO HB2 H -8.622 -10.614 7.072 1.00 . A A . 66 PRO HB2 1 1 7 12028 1 1 66 PRO HB3 H -8.123 -9.325 5.970 1.00 . A A . 66 PRO HB3 1 1 7 12029 1 1 66 PRO HD2 H -4.641 -10.048 7.504 1.00 . A A . 66 PRO HD2 1 1 7 12030 1 1 66 PRO HD3 H -5.170 -8.990 6.180 1.00 . A A . 66 PRO HD3 1 1 7 12031 1 1 66 PRO HG2 H -6.463 -11.442 7.284 1.00 . A A . 66 PRO HG2 1 1 7 12032 1 1 66 PRO HG3 H -6.405 -10.851 5.613 1.00 . A A . 66 PRO HG3 1 1 7 12033 1 1 66 PRO N N -6.191 -8.702 8.009 1.00 . A A . 66 PRO N 1 1 7 12034 1 1 66 PRO O O -9.261 -9.937 9.504 1.00 . A A . 66 PRO O 1 1 7 12035 1 1 67 SER C C -7.341 -9.512 12.644 1.00 . A A . 67 SER C 1 1 7 12036 1 1 67 SER CA C -7.425 -10.516 11.498 1.00 . A A . 67 SER CA 1 1 7 12037 1 1 67 SER CB C -6.456 -11.673 11.747 1.00 . A A . 67 SER CB 1 1 7 12038 1 1 67 SER H H -6.207 -9.611 10.021 1.00 . A A . 67 SER H 1 1 7 12039 1 1 67 SER HA H -8.431 -10.904 11.448 1.00 . A A . 67 SER HA 1 1 7 12040 1 1 67 SER HB2 H -5.452 -11.356 11.509 1.00 . A A . 67 SER HB2 1 1 7 12041 1 1 67 SER HB3 H -6.505 -11.963 12.786 1.00 . A A . 67 SER HB3 1 1 7 12042 1 1 67 SER HG H -5.986 -13.291 10.747 1.00 . A A . 67 SER HG 1 1 7 12043 1 1 67 SER N N -7.129 -9.873 10.223 1.00 . A A . 67 SER N 1 1 7 12044 1 1 67 SER O O -7.973 -9.687 13.685 1.00 . A A . 67 SER O 1 1 7 12045 1 1 67 SER OG O -6.783 -12.794 10.944 1.00 . A A . 67 SER OG 1 1 7 12046 1 1 68 GLY C C -4.947 -7.116 13.747 1.00 . A A . 68 GLY C 1 1 7 12047 1 1 68 GLY CA C -6.401 -7.442 13.468 1.00 . A A . 68 GLY CA 1 1 7 12048 1 1 68 GLY H H -6.074 -8.372 11.593 1.00 . A A . 68 GLY H 1 1 7 12049 1 1 68 GLY HA2 H -6.906 -6.544 13.146 1.00 . A A . 68 GLY HA2 1 1 7 12050 1 1 68 GLY HA3 H -6.860 -7.794 14.380 1.00 . A A . 68 GLY HA3 1 1 7 12051 1 1 68 GLY N N -6.554 -8.459 12.444 1.00 . A A . 68 GLY N 1 1 7 12052 1 1 68 GLY O O -4.631 -6.031 14.234 1.00 . A A . 68 GLY O 1 1 7 12053 1 1 69 ALA C C -2.072 -6.800 12.724 1.00 . A A . 69 ALA C 1 1 7 12054 1 1 69 ALA CA C -2.633 -7.864 13.661 1.00 . A A . 69 ALA CA 1 1 7 12055 1 1 69 ALA CB C -1.888 -9.178 13.478 1.00 . A A . 69 ALA CB 1 1 7 12056 1 1 69 ALA H H -4.375 -8.902 13.055 1.00 . A A . 69 ALA H 1 1 7 12057 1 1 69 ALA HA H -2.495 -7.539 14.683 1.00 . A A . 69 ALA HA 1 1 7 12058 1 1 69 ALA HB1 H -2.227 -9.659 12.572 1.00 . A A . 69 ALA HB1 1 1 7 12059 1 1 69 ALA HB2 H -0.829 -8.984 13.409 1.00 . A A . 69 ALA HB2 1 1 7 12060 1 1 69 ALA HB3 H -2.083 -9.822 14.323 1.00 . A A . 69 ALA HB3 1 1 7 12061 1 1 69 ALA N N -4.061 -8.057 13.441 1.00 . A A . 69 ALA N 1 1 7 12062 1 1 69 ALA O O -2.738 -6.379 11.778 1.00 . A A . 69 ALA O 1 1 7 12063 1 1 70 SER C C 1.227 -5.770 11.813 1.00 . A A . 70 SER C 1 1 7 12064 1 1 70 SER CA C -0.195 -5.351 12.176 1.00 . A A . 70 SER CA 1 1 7 12065 1 1 70 SER CB C -0.170 -4.012 12.917 1.00 . A A . 70 SER CB 1 1 7 12066 1 1 70 SER H H -0.364 -6.744 13.762 1.00 . A A . 70 SER H 1 1 7 12067 1 1 70 SER HA H -0.768 -5.240 11.268 1.00 . A A . 70 SER HA 1 1 7 12068 1 1 70 SER HB2 H 0.419 -3.304 12.355 1.00 . A A . 70 SER HB2 1 1 7 12069 1 1 70 SER HB3 H -1.180 -3.641 13.017 1.00 . A A . 70 SER HB3 1 1 7 12070 1 1 70 SER HG H 1.353 -4.174 14.138 1.00 . A A . 70 SER HG 1 1 7 12071 1 1 70 SER N N -0.844 -6.369 12.994 1.00 . A A . 70 SER N 1 1 7 12072 1 1 70 SER O O 2.009 -6.171 12.676 1.00 . A A . 70 SER O 1 1 7 12073 1 1 70 SER OG O 0.395 -4.154 14.208 1.00 . A A . 70 SER OG 1 1 7 12074 1 1 71 THR C C 3.855 -4.881 10.173 1.00 . A A . 71 THR C 1 1 7 12075 1 1 71 THR CA C 2.880 -6.046 10.049 1.00 . A A . 71 THR CA 1 1 7 12076 1 1 71 THR CB C 2.838 -6.510 8.581 1.00 . A A . 71 THR CB 1 1 7 12077 1 1 71 THR CG2 C 4.187 -7.063 8.149 1.00 . A A . 71 THR CG2 1 1 7 12078 1 1 71 THR H H 0.888 -5.350 9.889 1.00 . A A . 71 THR H 1 1 7 12079 1 1 71 THR HA H 3.237 -6.867 10.654 1.00 . A A . 71 THR HA 1 1 7 12080 1 1 71 THR HB H 2.597 -5.661 7.958 1.00 . A A . 71 THR HB 1 1 7 12081 1 1 71 THR HG1 H 0.987 -7.093 8.224 1.00 . A A . 71 THR HG1 1 1 7 12082 1 1 71 THR HG21 H 4.970 -6.386 8.458 1.00 . A A . 71 THR HG21 1 1 7 12083 1 1 71 THR HG22 H 4.205 -7.168 7.074 1.00 . A A . 71 THR HG22 1 1 7 12084 1 1 71 THR HG23 H 4.344 -8.028 8.608 1.00 . A A . 71 THR HG23 1 1 7 12085 1 1 71 THR N N 1.555 -5.676 10.529 1.00 . A A . 71 THR N 1 1 7 12086 1 1 71 THR O O 3.508 -3.736 9.883 1.00 . A A . 71 THR O 1 1 7 12087 1 1 71 THR OG1 O 1.830 -7.513 8.414 1.00 . A A . 71 THR OG1 1 1 7 12088 1 1 72 GLU C C 6.593 -3.658 9.412 1.00 . A A . 72 GLU C 1 1 7 12089 1 1 72 GLU CA C 6.101 -4.155 10.768 1.00 . A A . 72 GLU CA 1 1 7 12090 1 1 72 GLU CB C 7.277 -4.703 11.580 1.00 . A A . 72 GLU CB 1 1 7 12091 1 1 72 GLU CD C 9.111 -4.209 13.245 1.00 . A A . 72 GLU CD 1 1 7 12092 1 1 72 GLU CG C 8.051 -3.630 12.328 1.00 . A A . 72 GLU CG 1 1 7 12093 1 1 72 GLU H H 5.293 -6.111 10.821 1.00 . A A . 72 GLU H 1 1 7 12094 1 1 72 GLU HA H 5.660 -3.328 11.303 1.00 . A A . 72 GLU HA 1 1 7 12095 1 1 72 GLU HB2 H 6.901 -5.415 12.299 1.00 . A A . 72 GLU HB2 1 1 7 12096 1 1 72 GLU HB3 H 7.958 -5.206 10.909 1.00 . A A . 72 GLU HB3 1 1 7 12097 1 1 72 GLU HG2 H 8.532 -2.984 11.610 1.00 . A A . 72 GLU HG2 1 1 7 12098 1 1 72 GLU HG3 H 7.358 -3.053 12.923 1.00 . A A . 72 GLU HG3 1 1 7 12099 1 1 72 GLU N N 5.076 -5.180 10.606 1.00 . A A . 72 GLU N 1 1 7 12100 1 1 72 GLU O O 6.936 -4.452 8.535 1.00 . A A . 72 GLU O 1 1 7 12101 1 1 72 GLU OE1 O 8.850 -5.263 13.863 1.00 . A A . 72 GLU OE1 1 1 7 12102 1 1 72 GLU OE2 O 10.202 -3.609 13.345 1.00 . A A . 72 GLU OE2 1 1 7 12103 1 1 73 CYS C C 8.383 -0.984 8.197 1.00 . A A . 73 CYS C 1 1 7 12104 1 1 73 CYS CA C 7.072 -1.736 7.997 1.00 . A A . 73 CYS CA 1 1 7 12105 1 1 73 CYS CB C 6.003 -0.787 7.453 1.00 . A A . 73 CYS CB 1 1 7 12106 1 1 73 CYS H H 6.337 -1.759 9.983 1.00 . A A . 73 CYS H 1 1 7 12107 1 1 73 CYS HA H 7.232 -2.531 7.285 1.00 . A A . 73 CYS HA 1 1 7 12108 1 1 73 CYS HB2 H 6.367 -0.330 6.545 1.00 . A A . 73 CYS HB2 1 1 7 12109 1 1 73 CYS HB3 H 5.110 -1.353 7.231 1.00 . A A . 73 CYS HB3 1 1 7 12110 1 1 73 CYS HG H 6.558 0.730 9.425 1.00 . A A . 73 CYS HG 1 1 7 12111 1 1 73 CYS N N 6.623 -2.340 9.247 1.00 . A A . 73 CYS N 1 1 7 12112 1 1 73 CYS O O 8.597 -0.352 9.232 1.00 . A A . 73 CYS O 1 1 7 12113 1 1 73 CYS SG S 5.546 0.541 8.592 1.00 . A A . 73 CYS SG 1 1 7 12114 1 1 74 PHE C C 10.741 0.549 6.076 1.00 . A A . 74 PHE C 1 1 7 12115 1 1 74 PHE CA C 10.552 -0.385 7.267 1.00 . A A . 74 PHE CA 1 1 7 12116 1 1 74 PHE CB C 11.684 -1.414 7.308 1.00 . A A . 74 PHE CB 1 1 7 12117 1 1 74 PHE CD1 C 10.590 -3.352 8.467 1.00 . A A . 74 PHE CD1 1 1 7 12118 1 1 74 PHE CD2 C 12.461 -2.312 9.519 1.00 . A A . 74 PHE CD2 1 1 7 12119 1 1 74 PHE CE1 C 10.488 -4.242 9.520 1.00 . A A . 74 PHE CE1 1 1 7 12120 1 1 74 PHE CE2 C 12.364 -3.199 10.574 1.00 . A A . 74 PHE CE2 1 1 7 12121 1 1 74 PHE CG C 11.576 -2.379 8.454 1.00 . A A . 74 PHE CG 1 1 7 12122 1 1 74 PHE CZ C 11.376 -4.165 10.576 1.00 . A A . 74 PHE CZ 1 1 7 12123 1 1 74 PHE H H 9.031 -1.577 6.401 1.00 . A A . 74 PHE H 1 1 7 12124 1 1 74 PHE HA H 10.574 0.198 8.175 1.00 . A A . 74 PHE HA 1 1 7 12125 1 1 74 PHE HB2 H 11.674 -1.986 6.392 1.00 . A A . 74 PHE HB2 1 1 7 12126 1 1 74 PHE HB3 H 12.627 -0.897 7.395 1.00 . A A . 74 PHE HB3 1 1 7 12127 1 1 74 PHE HD1 H 9.895 -3.413 7.642 1.00 . A A . 74 PHE HD1 1 1 7 12128 1 1 74 PHE HD2 H 13.233 -1.557 9.520 1.00 . A A . 74 PHE HD2 1 1 7 12129 1 1 74 PHE HE1 H 9.715 -4.995 9.518 1.00 . A A . 74 PHE HE1 1 1 7 12130 1 1 74 PHE HE2 H 13.059 -3.136 11.398 1.00 . A A . 74 PHE HE2 1 1 7 12131 1 1 74 PHE HZ H 11.299 -4.859 11.399 1.00 . A A . 74 PHE HZ 1 1 7 12132 1 1 74 PHE N N 9.259 -1.057 7.200 1.00 . A A . 74 PHE N 1 1 7 12133 1 1 74 PHE O O 10.976 0.102 4.953 1.00 . A A . 74 PHE O 1 1 7 12134 1 1 75 VAL C C 12.270 3.105 4.985 1.00 . A A . 75 VAL C 1 1 7 12135 1 1 75 VAL CA C 10.797 2.849 5.280 1.00 . A A . 75 VAL CA 1 1 7 12136 1 1 75 VAL CB C 10.121 4.179 5.663 1.00 . A A . 75 VAL CB 1 1 7 12137 1 1 75 VAL CG1 C 10.335 5.219 4.574 1.00 . A A . 75 VAL CG1 1 1 7 12138 1 1 75 VAL CG2 C 8.638 3.967 5.926 1.00 . A A . 75 VAL CG2 1 1 7 12139 1 1 75 VAL H H 10.448 2.145 7.245 1.00 . A A . 75 VAL H 1 1 7 12140 1 1 75 VAL HA H 10.321 2.472 4.385 1.00 . A A . 75 VAL HA 1 1 7 12141 1 1 75 VAL HB H 10.578 4.542 6.572 1.00 . A A . 75 VAL HB 1 1 7 12142 1 1 75 VAL HG11 H 10.895 4.780 3.761 1.00 . A A . 75 VAL HG11 1 1 7 12143 1 1 75 VAL HG12 H 9.377 5.561 4.209 1.00 . A A . 75 VAL HG12 1 1 7 12144 1 1 75 VAL HG13 H 10.886 6.056 4.979 1.00 . A A . 75 VAL HG13 1 1 7 12145 1 1 75 VAL HG21 H 8.286 4.714 6.620 1.00 . A A . 75 VAL HG21 1 1 7 12146 1 1 75 VAL HG22 H 8.092 4.053 4.997 1.00 . A A . 75 VAL HG22 1 1 7 12147 1 1 75 VAL HG23 H 8.483 2.984 6.344 1.00 . A A . 75 VAL HG23 1 1 7 12148 1 1 75 VAL N N 10.637 1.850 6.330 1.00 . A A . 75 VAL N 1 1 7 12149 1 1 75 VAL O O 13.076 3.285 5.900 1.00 . A A . 75 VAL O 1 1 7 12150 1 1 76 THR C C 14.073 4.464 2.241 1.00 . A A . 76 THR C 1 1 7 12151 1 1 76 THR CA C 13.995 3.357 3.287 1.00 . A A . 76 THR CA 1 1 7 12152 1 1 76 THR CB C 14.634 2.078 2.713 1.00 . A A . 76 THR CB 1 1 7 12153 1 1 76 THR CG2 C 16.055 2.348 2.242 1.00 . A A . 76 THR CG2 1 1 7 12154 1 1 76 THR H H 11.931 2.973 3.020 1.00 . A A . 76 THR H 1 1 7 12155 1 1 76 THR HA H 14.560 3.657 4.157 1.00 . A A . 76 THR HA 1 1 7 12156 1 1 76 THR HB H 14.047 1.749 1.868 1.00 . A A . 76 THR HB 1 1 7 12157 1 1 76 THR HG1 H 14.055 1.291 4.426 1.00 . A A . 76 THR HG1 1 1 7 12158 1 1 76 THR HG21 H 16.533 3.041 2.918 1.00 . A A . 76 THR HG21 1 1 7 12159 1 1 76 THR HG22 H 16.031 2.772 1.249 1.00 . A A . 76 THR HG22 1 1 7 12160 1 1 76 THR HG23 H 16.610 1.422 2.224 1.00 . A A . 76 THR HG23 1 1 7 12161 1 1 76 THR N N 12.618 3.123 3.702 1.00 . A A . 76 THR N 1 1 7 12162 1 1 76 THR O O 13.627 4.291 1.106 1.00 . A A . 76 THR O 1 1 7 12163 1 1 76 THR OG1 O 14.643 1.047 3.706 1.00 . A A . 76 THR OG1 1 1 7 12164 1 1 77 ASP C C 16.043 6.604 0.879 1.00 . A A . 77 ASP C 1 1 7 12165 1 1 77 ASP CA C 14.780 6.734 1.724 1.00 . A A . 77 ASP CA 1 1 7 12166 1 1 77 ASP CB C 14.813 8.043 2.515 1.00 . A A . 77 ASP CB 1 1 7 12167 1 1 77 ASP CG C 15.709 7.960 3.735 1.00 . A A . 77 ASP CG 1 1 7 12168 1 1 77 ASP H H 14.978 5.676 3.547 1.00 . A A . 77 ASP H 1 1 7 12169 1 1 77 ASP HA H 13.922 6.742 1.069 1.00 . A A . 77 ASP HA 1 1 7 12170 1 1 77 ASP HB2 H 15.179 8.833 1.875 1.00 . A A . 77 ASP HB2 1 1 7 12171 1 1 77 ASP HB3 H 13.812 8.284 2.841 1.00 . A A . 77 ASP HB3 1 1 7 12172 1 1 77 ASP N N 14.642 5.599 2.630 1.00 . A A . 77 ASP N 1 1 7 12173 1 1 77 ASP O O 17.156 6.607 1.403 1.00 . A A . 77 ASP O 1 1 7 12174 1 1 77 ASP OD1 O 16.946 7.952 3.563 1.00 . A A . 77 ASP OD1 1 1 7 12175 1 1 77 ASP OD2 O 15.173 7.904 4.861 1.00 . A A . 77 ASP OD2 1 1 7 12176 1 1 78 ASN C C 17.605 7.718 -1.654 1.00 . A A . 78 ASN C 1 1 7 12177 1 1 78 ASN CA C 16.986 6.357 -1.352 1.00 . A A . 78 ASN CA 1 1 7 12178 1 1 78 ASN CB C 16.534 5.690 -2.652 1.00 . A A . 78 ASN CB 1 1 7 12179 1 1 78 ASN CG C 16.118 4.246 -2.446 1.00 . A A . 78 ASN CG 1 1 7 12180 1 1 78 ASN H H 14.949 6.495 -0.792 1.00 . A A . 78 ASN H 1 1 7 12181 1 1 78 ASN HA H 17.730 5.734 -0.877 1.00 . A A . 78 ASN HA 1 1 7 12182 1 1 78 ASN HB2 H 15.691 6.233 -3.054 1.00 . A A . 78 ASN HB2 1 1 7 12183 1 1 78 ASN HB3 H 17.345 5.714 -3.364 1.00 . A A . 78 ASN HB3 1 1 7 12184 1 1 78 ASN HD21 H 14.200 4.752 -2.594 1.00 . A A . 78 ASN HD21 1 1 7 12185 1 1 78 ASN HD22 H 14.516 3.075 -2.325 1.00 . A A . 78 ASN HD22 1 1 7 12186 1 1 78 ASN N N 15.861 6.490 -0.433 1.00 . A A . 78 ASN N 1 1 7 12187 1 1 78 ASN ND2 N 14.813 4.000 -2.457 1.00 . A A . 78 ASN ND2 1 1 7 12188 1 1 78 ASN O O 18.453 7.844 -2.538 1.00 . A A . 78 ASN O 1 1 7 12189 1 1 78 ASN OD1 O 16.959 3.363 -2.280 1.00 . A A . 78 ASN OD1 1 1 7 12190 1 1 79 ALA C C 17.820 10.424 -2.583 1.00 . A A . 79 ALA C 1 1 7 12191 1 1 79 ALA CA C 17.689 10.087 -1.101 1.00 . A A . 79 ALA CA 1 1 7 12192 1 1 79 ALA CB C 19.031 10.243 -0.401 1.00 . A A . 79 ALA CB 1 1 7 12193 1 1 79 ALA H H 16.498 8.572 -0.225 1.00 . A A . 79 ALA H 1 1 7 12194 1 1 79 ALA HA H 16.991 10.775 -0.646 1.00 . A A . 79 ALA HA 1 1 7 12195 1 1 79 ALA HB1 H 19.699 9.460 -0.728 1.00 . A A . 79 ALA HB1 1 1 7 12196 1 1 79 ALA HB2 H 19.455 11.205 -0.647 1.00 . A A . 79 ALA HB2 1 1 7 12197 1 1 79 ALA HB3 H 18.889 10.174 0.667 1.00 . A A . 79 ALA HB3 1 1 7 12198 1 1 79 ALA N N 17.175 8.735 -0.914 1.00 . A A . 79 ALA N 1 1 7 12199 1 1 79 ALA O O 18.712 11.172 -2.982 1.00 . A A . 79 ALA O 1 1 7 12200 1 1 80 ASP C C 15.569 10.555 -5.322 1.00 . A A . 80 ASP C 1 1 7 12201 1 1 80 ASP CA C 16.943 10.109 -4.831 1.00 . A A . 80 ASP CA 1 1 7 12202 1 1 80 ASP CB C 17.380 8.848 -5.577 1.00 . A A . 80 ASP CB 1 1 7 12203 1 1 80 ASP CG C 17.798 9.136 -7.005 1.00 . A A . 80 ASP CG 1 1 7 12204 1 1 80 ASP H H 16.239 9.279 -3.014 1.00 . A A . 80 ASP H 1 1 7 12205 1 1 80 ASP HA H 17.654 10.897 -5.026 1.00 . A A . 80 ASP HA 1 1 7 12206 1 1 80 ASP HB2 H 18.218 8.404 -5.059 1.00 . A A . 80 ASP HB2 1 1 7 12207 1 1 80 ASP HB3 H 16.560 8.146 -5.595 1.00 . A A . 80 ASP HB3 1 1 7 12208 1 1 80 ASP N N 16.927 9.867 -3.393 1.00 . A A . 80 ASP N 1 1 7 12209 1 1 80 ASP O O 15.306 10.579 -6.523 1.00 . A A . 80 ASP O 1 1 7 12210 1 1 80 ASP OD1 O 18.673 10.005 -7.204 1.00 . A A . 80 ASP OD1 1 1 7 12211 1 1 80 ASP OD2 O 17.251 8.492 -7.925 1.00 . A A . 80 ASP OD2 1 1 7 12212 1 1 81 GLY C C 12.352 10.214 -4.720 1.00 . A A . 81 GLY C 1 1 7 12213 1 1 81 GLY CA C 13.360 11.347 -4.740 1.00 . A A . 81 GLY CA 1 1 7 12214 1 1 81 GLY H H 14.961 10.869 -3.440 1.00 . A A . 81 GLY H 1 1 7 12215 1 1 81 GLY HA2 H 13.044 12.108 -4.042 1.00 . A A . 81 GLY HA2 1 1 7 12216 1 1 81 GLY HA3 H 13.386 11.771 -5.733 1.00 . A A . 81 GLY HA3 1 1 7 12217 1 1 81 GLY N N 14.696 10.908 -4.383 1.00 . A A . 81 GLY N 1 1 7 12218 1 1 81 GLY O O 11.266 10.328 -5.288 1.00 . A A . 81 GLY O 1 1 7 12219 1 1 82 THR C C 11.976 7.262 -2.624 1.00 . A A . 82 THR C 1 1 7 12220 1 1 82 THR CA C 11.834 7.956 -3.974 1.00 . A A . 82 THR CA 1 1 7 12221 1 1 82 THR CB C 12.128 6.940 -5.094 1.00 . A A . 82 THR CB 1 1 7 12222 1 1 82 THR CG2 C 11.852 7.548 -6.461 1.00 . A A . 82 THR CG2 1 1 7 12223 1 1 82 THR H H 13.591 9.085 -3.631 1.00 . A A . 82 THR H 1 1 7 12224 1 1 82 THR HA H 10.816 8.300 -4.086 1.00 . A A . 82 THR HA 1 1 7 12225 1 1 82 THR HB H 11.482 6.084 -4.960 1.00 . A A . 82 THR HB 1 1 7 12226 1 1 82 THR HG1 H 13.845 6.712 -4.151 1.00 . A A . 82 THR HG1 1 1 7 12227 1 1 82 THR HG21 H 12.034 8.612 -6.425 1.00 . A A . 82 THR HG21 1 1 7 12228 1 1 82 THR HG22 H 10.824 7.367 -6.735 1.00 . A A . 82 THR HG22 1 1 7 12229 1 1 82 THR HG23 H 12.505 7.096 -7.193 1.00 . A A . 82 THR HG23 1 1 7 12230 1 1 82 THR N N 12.713 9.115 -4.064 1.00 . A A . 82 THR N 1 1 7 12231 1 1 82 THR O O 12.997 7.398 -1.949 1.00 . A A . 82 THR O 1 1 7 12232 1 1 82 THR OG1 O 13.492 6.513 -5.022 1.00 . A A . 82 THR OG1 1 1 7 12233 1 1 83 TYR C C 10.752 4.308 -1.179 1.00 . A A . 83 TYR C 1 1 7 12234 1 1 83 TYR CA C 10.956 5.804 -0.964 1.00 . A A . 83 TYR CA 1 1 7 12235 1 1 83 TYR CB C 9.866 6.351 -0.040 1.00 . A A . 83 TYR CB 1 1 7 12236 1 1 83 TYR CD1 C 9.353 8.751 -0.633 1.00 . A A . 83 TYR CD1 1 1 7 12237 1 1 83 TYR CD2 C 10.699 8.330 1.289 1.00 . A A . 83 TYR CD2 1 1 7 12238 1 1 83 TYR CE1 C 9.450 10.111 -0.409 1.00 . A A . 83 TYR CE1 1 1 7 12239 1 1 83 TYR CE2 C 10.800 9.688 1.521 1.00 . A A . 83 TYR CE2 1 1 7 12240 1 1 83 TYR CG C 9.975 7.838 0.210 1.00 . A A . 83 TYR CG 1 1 7 12241 1 1 83 TYR CZ C 10.174 10.575 0.670 1.00 . A A . 83 TYR CZ 1 1 7 12242 1 1 83 TYR H H 10.160 6.449 -2.816 1.00 . A A . 83 TYR H 1 1 7 12243 1 1 83 TYR HA H 11.919 5.963 -0.502 1.00 . A A . 83 TYR HA 1 1 7 12244 1 1 83 TYR HB2 H 8.900 6.159 -0.480 1.00 . A A . 83 TYR HB2 1 1 7 12245 1 1 83 TYR HB3 H 9.928 5.848 0.914 1.00 . A A . 83 TYR HB3 1 1 7 12246 1 1 83 TYR HD1 H 8.787 8.385 -1.477 1.00 . A A . 83 TYR HD1 1 1 7 12247 1 1 83 TYR HD2 H 11.189 7.633 1.954 1.00 . A A . 83 TYR HD2 1 1 7 12248 1 1 83 TYR HE1 H 8.960 10.805 -1.075 1.00 . A A . 83 TYR HE1 1 1 7 12249 1 1 83 TYR HE2 H 11.367 10.051 2.366 1.00 . A A . 83 TYR HE2 1 1 7 12250 1 1 83 TYR HH H 9.959 12.406 0.126 1.00 . A A . 83 TYR HH 1 1 7 12251 1 1 83 TYR N N 10.946 6.519 -2.235 1.00 . A A . 83 TYR N 1 1 7 12252 1 1 83 TYR O O 10.069 3.891 -2.114 1.00 . A A . 83 TYR O 1 1 7 12253 1 1 83 TYR OH O 10.273 11.928 0.897 1.00 . A A . 83 TYR OH 1 1 7 12254 1 1 84 GLN C C 10.884 1.447 0.956 1.00 . A A . 84 GLN C 1 1 7 12255 1 1 84 GLN CA C 11.235 2.054 -0.398 1.00 . A A . 84 GLN CA 1 1 7 12256 1 1 84 GLN CB C 12.541 1.450 -0.918 1.00 . A A . 84 GLN CB 1 1 7 12257 1 1 84 GLN CD C 12.020 -0.381 -2.579 1.00 . A A . 84 GLN CD 1 1 7 12258 1 1 84 GLN CG C 12.462 -0.047 -1.168 1.00 . A A . 84 GLN CG 1 1 7 12259 1 1 84 GLN H H 11.881 3.896 0.419 1.00 . A A . 84 GLN H 1 1 7 12260 1 1 84 GLN HA H 10.443 1.829 -1.096 1.00 . A A . 84 GLN HA 1 1 7 12261 1 1 84 GLN HB2 H 12.804 1.935 -1.846 1.00 . A A . 84 GLN HB2 1 1 7 12262 1 1 84 GLN HB3 H 13.321 1.631 -0.193 1.00 . A A . 84 GLN HB3 1 1 7 12263 1 1 84 GLN HE21 H 10.445 -1.371 -1.878 1.00 . A A . 84 GLN HE21 1 1 7 12264 1 1 84 GLN HE22 H 10.601 -1.330 -3.598 1.00 . A A . 84 GLN HE22 1 1 7 12265 1 1 84 GLN HG2 H 13.437 -0.479 -1.002 1.00 . A A . 84 GLN HG2 1 1 7 12266 1 1 84 GLN HG3 H 11.756 -0.478 -0.474 1.00 . A A . 84 GLN HG3 1 1 7 12267 1 1 84 GLN N N 11.350 3.504 -0.305 1.00 . A A . 84 GLN N 1 1 7 12268 1 1 84 GLN NE2 N 10.910 -1.100 -2.698 1.00 . A A . 84 GLN NE2 1 1 7 12269 1 1 84 GLN O O 11.704 1.437 1.875 1.00 . A A . 84 GLN O 1 1 7 12270 1 1 84 GLN OE1 O 12.668 0.004 -3.553 1.00 . A A . 84 GLN OE1 1 1 7 12271 1 1 85 VAL C C 9.120 -1.184 2.188 1.00 . A A . 85 VAL C 1 1 7 12272 1 1 85 VAL CA C 9.201 0.333 2.317 1.00 . A A . 85 VAL CA 1 1 7 12273 1 1 85 VAL CB C 7.821 0.877 2.731 1.00 . A A . 85 VAL CB 1 1 7 12274 1 1 85 VAL CG1 C 7.356 0.224 4.024 1.00 . A A . 85 VAL CG1 1 1 7 12275 1 1 85 VAL CG2 C 7.866 2.390 2.875 1.00 . A A . 85 VAL CG2 1 1 7 12276 1 1 85 VAL H H 9.052 0.980 0.307 1.00 . A A . 85 VAL H 1 1 7 12277 1 1 85 VAL HA H 9.910 0.582 3.093 1.00 . A A . 85 VAL HA 1 1 7 12278 1 1 85 VAL HB H 7.111 0.631 1.955 1.00 . A A . 85 VAL HB 1 1 7 12279 1 1 85 VAL HG11 H 7.735 -0.786 4.073 1.00 . A A . 85 VAL HG11 1 1 7 12280 1 1 85 VAL HG12 H 7.725 0.790 4.867 1.00 . A A . 85 VAL HG12 1 1 7 12281 1 1 85 VAL HG13 H 6.276 0.203 4.048 1.00 . A A . 85 VAL HG13 1 1 7 12282 1 1 85 VAL HG21 H 8.888 2.707 3.020 1.00 . A A . 85 VAL HG21 1 1 7 12283 1 1 85 VAL HG22 H 7.470 2.850 1.980 1.00 . A A . 85 VAL HG22 1 1 7 12284 1 1 85 VAL HG23 H 7.271 2.690 3.725 1.00 . A A . 85 VAL HG23 1 1 7 12285 1 1 85 VAL N N 9.660 0.943 1.074 1.00 . A A . 85 VAL N 1 1 7 12286 1 1 85 VAL O O 8.408 -1.706 1.331 1.00 . A A . 85 VAL O 1 1 7 12287 1 1 86 GLU C C 9.117 -3.908 4.231 1.00 . A A . 86 GLU C 1 1 7 12288 1 1 86 GLU CA C 9.866 -3.343 3.027 1.00 . A A . 86 GLU CA 1 1 7 12289 1 1 86 GLU CB C 11.304 -3.864 3.017 1.00 . A A . 86 GLU CB 1 1 7 12290 1 1 86 GLU CD C 12.760 -5.885 3.438 1.00 . A A . 86 GLU CD 1 1 7 12291 1 1 86 GLU CG C 11.402 -5.380 2.990 1.00 . A A . 86 GLU CG 1 1 7 12292 1 1 86 GLU H H 10.402 -1.411 3.706 1.00 . A A . 86 GLU H 1 1 7 12293 1 1 86 GLU HA H 9.369 -3.667 2.125 1.00 . A A . 86 GLU HA 1 1 7 12294 1 1 86 GLU HB2 H 11.809 -3.476 2.144 1.00 . A A . 86 GLU HB2 1 1 7 12295 1 1 86 GLU HB3 H 11.809 -3.507 3.902 1.00 . A A . 86 GLU HB3 1 1 7 12296 1 1 86 GLU HG2 H 10.649 -5.788 3.648 1.00 . A A . 86 GLU HG2 1 1 7 12297 1 1 86 GLU HG3 H 11.222 -5.722 1.982 1.00 . A A . 86 GLU HG3 1 1 7 12298 1 1 86 GLU N N 9.854 -1.885 3.046 1.00 . A A . 86 GLU N 1 1 7 12299 1 1 86 GLU O O 9.273 -3.429 5.354 1.00 . A A . 86 GLU O 1 1 7 12300 1 1 86 GLU OE1 O 13.688 -5.913 2.604 1.00 . A A . 86 GLU OE1 1 1 7 12301 1 1 86 GLU OE2 O 12.894 -6.252 4.625 1.00 . A A . 86 GLU OE2 1 1 7 12302 1 1 87 TYR C C 7.258 -7.026 4.731 1.00 . A A . 87 TYR C 1 1 7 12303 1 1 87 TYR CA C 7.527 -5.558 5.049 1.00 . A A . 87 TYR CA 1 1 7 12304 1 1 87 TYR CB C 6.204 -4.818 5.250 1.00 . A A . 87 TYR CB 1 1 7 12305 1 1 87 TYR CD1 C 4.415 -6.291 4.247 1.00 . A A . 87 TYR CD1 1 1 7 12306 1 1 87 TYR CD2 C 4.947 -4.252 3.134 1.00 . A A . 87 TYR CD2 1 1 7 12307 1 1 87 TYR CE1 C 3.470 -6.577 3.280 1.00 . A A . 87 TYR CE1 1 1 7 12308 1 1 87 TYR CE2 C 4.004 -4.529 2.164 1.00 . A A . 87 TYR CE2 1 1 7 12309 1 1 87 TYR CG C 5.170 -5.126 4.191 1.00 . A A . 87 TYR CG 1 1 7 12310 1 1 87 TYR CZ C 3.268 -5.693 2.241 1.00 . A A . 87 TYR CZ 1 1 7 12311 1 1 87 TYR H H 8.220 -5.267 3.071 1.00 . A A . 87 TYR H 1 1 7 12312 1 1 87 TYR HA H 8.103 -5.499 5.961 1.00 . A A . 87 TYR HA 1 1 7 12313 1 1 87 TYR HB2 H 5.788 -5.091 6.208 1.00 . A A . 87 TYR HB2 1 1 7 12314 1 1 87 TYR HB3 H 6.389 -3.754 5.234 1.00 . A A . 87 TYR HB3 1 1 7 12315 1 1 87 TYR HD1 H 4.576 -6.982 5.062 1.00 . A A . 87 TYR HD1 1 1 7 12316 1 1 87 TYR HD2 H 5.525 -3.340 3.076 1.00 . A A . 87 TYR HD2 1 1 7 12317 1 1 87 TYR HE1 H 2.894 -7.489 3.341 1.00 . A A . 87 TYR HE1 1 1 7 12318 1 1 87 TYR HE2 H 3.845 -3.837 1.350 1.00 . A A . 87 TYR HE2 1 1 7 12319 1 1 87 TYR HH H 2.535 -5.487 0.476 1.00 . A A . 87 TYR HH 1 1 7 12320 1 1 87 TYR N N 8.303 -4.929 3.987 1.00 . A A . 87 TYR N 1 1 7 12321 1 1 87 TYR O O 7.124 -7.408 3.568 1.00 . A A . 87 TYR O 1 1 7 12322 1 1 87 TYR OH O 2.327 -5.974 1.278 1.00 . A A . 87 TYR OH 1 1 7 12323 1 1 88 THR C C 5.668 -9.698 6.355 1.00 . A A . 88 THR C 1 1 7 12324 1 1 88 THR CA C 6.927 -9.272 5.609 1.00 . A A . 88 THR CA 1 1 7 12325 1 1 88 THR CB C 8.116 -10.115 6.107 1.00 . A A . 88 THR CB 1 1 7 12326 1 1 88 THR CG2 C 8.009 -11.549 5.611 1.00 . A A . 88 THR CG2 1 1 7 12327 1 1 88 THR H H 7.295 -7.482 6.677 1.00 . A A . 88 THR H 1 1 7 12328 1 1 88 THR HA H 6.791 -9.466 4.554 1.00 . A A . 88 THR HA 1 1 7 12329 1 1 88 THR HB H 8.105 -10.122 7.188 1.00 . A A . 88 THR HB 1 1 7 12330 1 1 88 THR HG1 H 9.716 -10.081 4.954 1.00 . A A . 88 THR HG1 1 1 7 12331 1 1 88 THR HG21 H 6.967 -11.818 5.510 1.00 . A A . 88 THR HG21 1 1 7 12332 1 1 88 THR HG22 H 8.485 -12.211 6.318 1.00 . A A . 88 THR HG22 1 1 7 12333 1 1 88 THR HG23 H 8.496 -11.635 4.651 1.00 . A A . 88 THR HG23 1 1 7 12334 1 1 88 THR N N 7.179 -7.846 5.774 1.00 . A A . 88 THR N 1 1 7 12335 1 1 88 THR O O 5.670 -9.876 7.574 1.00 . A A . 88 THR O 1 1 7 12336 1 1 88 THR OG1 O 9.347 -9.539 5.656 1.00 . A A . 88 THR OG1 1 1 7 12337 1 1 89 PRO C C 3.293 -11.722 6.665 1.00 . A A . 89 PRO C 1 1 7 12338 1 1 89 PRO CA C 3.279 -10.276 6.182 1.00 . A A . 89 PRO CA 1 1 7 12339 1 1 89 PRO CB C 2.304 -10.112 5.014 1.00 . A A . 89 PRO CB 1 1 7 12340 1 1 89 PRO CD C 4.490 -9.673 4.153 1.00 . A A . 89 PRO CD 1 1 7 12341 1 1 89 PRO CG C 3.148 -10.247 3.794 1.00 . A A . 89 PRO CG 1 1 7 12342 1 1 89 PRO HA H 2.982 -9.629 6.994 1.00 . A A . 89 PRO HA 1 1 7 12343 1 1 89 PRO HB2 H 1.549 -10.884 5.061 1.00 . A A . 89 PRO HB2 1 1 7 12344 1 1 89 PRO HB3 H 1.836 -9.140 5.064 1.00 . A A . 89 PRO HB3 1 1 7 12345 1 1 89 PRO HD2 H 5.279 -10.213 3.650 1.00 . A A . 89 PRO HD2 1 1 7 12346 1 1 89 PRO HD3 H 4.530 -8.623 3.902 1.00 . A A . 89 PRO HD3 1 1 7 12347 1 1 89 PRO HG2 H 3.245 -11.289 3.528 1.00 . A A . 89 PRO HG2 1 1 7 12348 1 1 89 PRO HG3 H 2.708 -9.691 2.979 1.00 . A A . 89 PRO HG3 1 1 7 12349 1 1 89 PRO N N 4.566 -9.867 5.610 1.00 . A A . 89 PRO N 1 1 7 12350 1 1 89 PRO O O 3.689 -12.628 5.932 1.00 . A A . 89 PRO O 1 1 7 12351 1 1 90 PHE C C 1.398 -13.820 8.490 1.00 . A A . 90 PHE C 1 1 7 12352 1 1 90 PHE CA C 2.821 -13.268 8.485 1.00 . A A . 90 PHE CA 1 1 7 12353 1 1 90 PHE CB C 3.375 -13.243 9.911 1.00 . A A . 90 PHE CB 1 1 7 12354 1 1 90 PHE CD1 C 1.627 -11.960 11.174 1.00 . A A . 90 PHE CD1 1 1 7 12355 1 1 90 PHE CD2 C 3.809 -11.017 10.986 1.00 . A A . 90 PHE CD2 1 1 7 12356 1 1 90 PHE CE1 C 1.213 -10.863 11.907 1.00 . A A . 90 PHE CE1 1 1 7 12357 1 1 90 PHE CE2 C 3.401 -9.919 11.718 1.00 . A A . 90 PHE CE2 1 1 7 12358 1 1 90 PHE CG C 2.928 -12.049 10.706 1.00 . A A . 90 PHE CG 1 1 7 12359 1 1 90 PHE CZ C 2.101 -9.841 12.178 1.00 . A A . 90 PHE CZ 1 1 7 12360 1 1 90 PHE H H 2.555 -11.168 8.439 1.00 . A A . 90 PHE H 1 1 7 12361 1 1 90 PHE HA H 3.441 -13.910 7.878 1.00 . A A . 90 PHE HA 1 1 7 12362 1 1 90 PHE HB2 H 3.048 -14.130 10.433 1.00 . A A . 90 PHE HB2 1 1 7 12363 1 1 90 PHE HB3 H 4.454 -13.231 9.870 1.00 . A A . 90 PHE HB3 1 1 7 12364 1 1 90 PHE HD1 H 0.931 -12.759 10.962 1.00 . A A . 90 PHE HD1 1 1 7 12365 1 1 90 PHE HD2 H 4.826 -11.076 10.625 1.00 . A A . 90 PHE HD2 1 1 7 12366 1 1 90 PHE HE1 H 0.196 -10.806 12.265 1.00 . A A . 90 PHE HE1 1 1 7 12367 1 1 90 PHE HE2 H 4.097 -9.120 11.928 1.00 . A A . 90 PHE HE2 1 1 7 12368 1 1 90 PHE HZ H 1.780 -8.984 12.751 1.00 . A A . 90 PHE HZ 1 1 7 12369 1 1 90 PHE N N 2.858 -11.931 7.903 1.00 . A A . 90 PHE N 1 1 7 12370 1 1 90 PHE O O 1.050 -14.657 9.321 1.00 . A A . 90 PHE O 1 1 7 12371 1 1 91 GLU C C -1.317 -13.643 6.024 1.00 . A A . 91 GLU C 1 1 7 12372 1 1 91 GLU CA C -0.803 -13.787 7.453 1.00 . A A . 91 GLU CA 1 1 7 12373 1 1 91 GLU CB C -1.691 -12.987 8.409 1.00 . A A . 91 GLU CB 1 1 7 12374 1 1 91 GLU CD C -2.473 -12.678 10.791 1.00 . A A . 91 GLU CD 1 1 7 12375 1 1 91 GLU CG C -1.809 -13.606 9.792 1.00 . A A . 91 GLU CG 1 1 7 12376 1 1 91 GLU H H 0.918 -12.676 6.921 1.00 . A A . 91 GLU H 1 1 7 12377 1 1 91 GLU HA H -0.839 -14.829 7.732 1.00 . A A . 91 GLU HA 1 1 7 12378 1 1 91 GLU HB2 H -1.281 -11.993 8.515 1.00 . A A . 91 GLU HB2 1 1 7 12379 1 1 91 GLU HB3 H -2.681 -12.914 7.985 1.00 . A A . 91 GLU HB3 1 1 7 12380 1 1 91 GLU HG2 H -2.396 -14.510 9.719 1.00 . A A . 91 GLU HG2 1 1 7 12381 1 1 91 GLU HG3 H -0.820 -13.848 10.150 1.00 . A A . 91 GLU HG3 1 1 7 12382 1 1 91 GLU N N 0.582 -13.343 7.556 1.00 . A A . 91 GLU N 1 1 7 12383 1 1 91 GLU O O -1.195 -12.581 5.412 1.00 . A A . 91 GLU O 1 1 7 12384 1 1 91 GLU OE1 O -3.686 -12.419 10.644 1.00 . A A . 91 GLU OE1 1 1 7 12385 1 1 91 GLU OE2 O -1.780 -12.212 11.720 1.00 . A A . 91 GLU OE2 1 1 7 12386 1 1 92 LYS C C -3.803 -14.059 4.099 1.00 . A A . 92 LYS C 1 1 7 12387 1 1 92 LYS CA C -2.426 -14.713 4.139 1.00 . A A . 92 LYS CA 1 1 7 12388 1 1 92 LYS CB C -2.512 -16.142 3.599 1.00 . A A . 92 LYS CB 1 1 7 12389 1 1 92 LYS CD C -1.301 -18.243 2.941 1.00 . A A . 92 LYS CD 1 1 7 12390 1 1 92 LYS CE C 0.012 -19.006 3.009 1.00 . A A . 92 LYS CE 1 1 7 12391 1 1 92 LYS CG C -1.173 -16.857 3.550 1.00 . A A . 92 LYS CG 1 1 7 12392 1 1 92 LYS H H -1.960 -15.535 6.034 1.00 . A A . 92 LYS H 1 1 7 12393 1 1 92 LYS HA H -1.751 -14.143 3.520 1.00 . A A . 92 LYS HA 1 1 7 12394 1 1 92 LYS HB2 H -3.179 -16.713 4.228 1.00 . A A . 92 LYS HB2 1 1 7 12395 1 1 92 LYS HB3 H -2.916 -16.111 2.597 1.00 . A A . 92 LYS HB3 1 1 7 12396 1 1 92 LYS HD2 H -2.055 -18.796 3.482 1.00 . A A . 92 LYS HD2 1 1 7 12397 1 1 92 LYS HD3 H -1.598 -18.145 1.906 1.00 . A A . 92 LYS HD3 1 1 7 12398 1 1 92 LYS HE2 H -0.011 -19.804 2.283 1.00 . A A . 92 LYS HE2 1 1 7 12399 1 1 92 LYS HE3 H 0.820 -18.328 2.774 1.00 . A A . 92 LYS HE3 1 1 7 12400 1 1 92 LYS HG2 H -0.486 -16.275 2.953 1.00 . A A . 92 LYS HG2 1 1 7 12401 1 1 92 LYS HG3 H -0.789 -16.950 4.556 1.00 . A A . 92 LYS HG3 1 1 7 12402 1 1 92 LYS HZ1 H 1.088 -19.157 4.794 1.00 . A A . 92 LYS HZ1 1 1 7 12403 1 1 92 LYS HZ2 H 0.395 -20.614 4.287 1.00 . A A . 92 LYS HZ2 1 1 7 12404 1 1 92 LYS HZ3 H -0.575 -19.410 4.973 1.00 . A A . 92 LYS HZ3 1 1 7 12405 1 1 92 LYS N N -1.892 -14.718 5.496 1.00 . A A . 92 LYS N 1 1 7 12406 1 1 92 LYS NZ N 0.246 -19.587 4.360 1.00 . A A . 92 LYS NZ 1 1 7 12407 1 1 92 LYS O O -4.775 -14.603 4.620 1.00 . A A . 92 LYS O 1 1 7 12408 1 1 93 GLY C C -4.968 -10.748 2.907 1.00 . A A . 93 GLY C 1 1 7 12409 1 1 93 GLY CA C -5.141 -12.179 3.375 1.00 . A A . 93 GLY CA 1 1 7 12410 1 1 93 GLY H H -3.070 -12.501 3.077 1.00 . A A . 93 GLY H 1 1 7 12411 1 1 93 GLY HA2 H -5.781 -12.700 2.679 1.00 . A A . 93 GLY HA2 1 1 7 12412 1 1 93 GLY HA3 H -5.614 -12.173 4.347 1.00 . A A . 93 GLY HA3 1 1 7 12413 1 1 93 GLY N N -3.878 -12.887 3.474 1.00 . A A . 93 GLY N 1 1 7 12414 1 1 93 GLY O O -3.853 -10.312 2.617 1.00 . A A . 93 GLY O 1 1 7 12415 1 1 94 LEU C C -5.821 -7.685 3.573 1.00 . A A . 94 LEU C 1 1 7 12416 1 1 94 LEU CA C -6.040 -8.624 2.391 1.00 . A A . 94 LEU CA 1 1 7 12417 1 1 94 LEU CB C -7.342 -8.264 1.673 1.00 . A A . 94 LEU CB 1 1 7 12418 1 1 94 LEU CD1 C -6.376 -6.200 0.628 1.00 . A A . 94 LEU CD1 1 1 7 12419 1 1 94 LEU CD2 C -8.849 -6.570 0.604 1.00 . A A . 94 LEU CD2 1 1 7 12420 1 1 94 LEU CG C -7.561 -6.778 1.386 1.00 . A A . 94 LEU CG 1 1 7 12421 1 1 94 LEU H H -6.933 -10.417 3.073 1.00 . A A . 94 LEU H 1 1 7 12422 1 1 94 LEU HA H -5.216 -8.514 1.701 1.00 . A A . 94 LEU HA 1 1 7 12423 1 1 94 LEU HB2 H -7.355 -8.788 0.729 1.00 . A A . 94 LEU HB2 1 1 7 12424 1 1 94 LEU HB3 H -8.162 -8.608 2.286 1.00 . A A . 94 LEU HB3 1 1 7 12425 1 1 94 LEU HD11 H -6.474 -6.430 -0.422 1.00 . A A . 94 LEU HD11 1 1 7 12426 1 1 94 LEU HD12 H -5.461 -6.631 1.007 1.00 . A A . 94 LEU HD12 1 1 7 12427 1 1 94 LEU HD13 H -6.350 -5.128 0.762 1.00 . A A . 94 LEU HD13 1 1 7 12428 1 1 94 LEU HD21 H -9.695 -6.728 1.256 1.00 . A A . 94 LEU HD21 1 1 7 12429 1 1 94 LEU HD22 H -8.891 -7.274 -0.215 1.00 . A A . 94 LEU HD22 1 1 7 12430 1 1 94 LEU HD23 H -8.876 -5.563 0.216 1.00 . A A . 94 LEU HD23 1 1 7 12431 1 1 94 LEU HG H -7.648 -6.246 2.323 1.00 . A A . 94 LEU HG 1 1 7 12432 1 1 94 LEU N N -6.073 -10.015 2.829 1.00 . A A . 94 LEU N 1 1 7 12433 1 1 94 LEU O O -6.629 -7.639 4.500 1.00 . A A . 94 LEU O 1 1 7 12434 1 1 95 HIS C C -4.650 -4.559 4.150 1.00 . A A . 95 HIS C 1 1 7 12435 1 1 95 HIS CA C -4.399 -5.996 4.598 1.00 . A A . 95 HIS CA 1 1 7 12436 1 1 95 HIS CB C -2.941 -6.161 5.027 1.00 . A A . 95 HIS CB 1 1 7 12437 1 1 95 HIS CD2 C -1.241 -7.938 4.203 1.00 . A A . 95 HIS CD2 1 1 7 12438 1 1 95 HIS CE1 C -2.342 -9.737 4.802 1.00 . A A . 95 HIS CE1 1 1 7 12439 1 1 95 HIS CG C -2.396 -7.534 4.781 1.00 . A A . 95 HIS CG 1 1 7 12440 1 1 95 HIS H H -4.117 -7.018 2.766 1.00 . A A . 95 HIS H 1 1 7 12441 1 1 95 HIS HA H -5.039 -6.215 5.439 1.00 . A A . 95 HIS HA 1 1 7 12442 1 1 95 HIS HB2 H -2.330 -5.459 4.478 1.00 . A A . 95 HIS HB2 1 1 7 12443 1 1 95 HIS HB3 H -2.857 -5.954 6.084 1.00 . A A . 95 HIS HB3 1 1 7 12444 1 1 95 HIS HD2 H -0.469 -7.299 3.797 1.00 . A A . 95 HIS HD2 1 1 7 12445 1 1 95 HIS HE1 H -2.613 -10.770 4.962 1.00 . A A . 95 HIS HE1 1 1 7 12446 1 1 95 HIS HE2 H -0.481 -9.881 3.957 1.00 . A A . 95 HIS HE2 1 1 7 12447 1 1 95 HIS N N -4.723 -6.937 3.531 1.00 . A A . 95 HIS N 1 1 7 12448 1 1 95 HIS ND1 N -3.063 -8.685 5.144 1.00 . A A . 95 HIS ND1 1 1 7 12449 1 1 95 HIS NE2 N -1.231 -9.311 4.228 1.00 . A A . 95 HIS NE2 1 1 7 12450 1 1 95 HIS O O -4.683 -4.267 2.955 1.00 . A A . 95 HIS O 1 1 7 12451 1 1 96 VAL C C -3.868 -1.401 5.181 1.00 . A A . 96 VAL C 1 1 7 12452 1 1 96 VAL CA C -5.076 -2.259 4.824 1.00 . A A . 96 VAL CA 1 1 7 12453 1 1 96 VAL CB C -6.308 -1.735 5.586 1.00 . A A . 96 VAL CB 1 1 7 12454 1 1 96 VAL CG1 C -6.489 -0.244 5.348 1.00 . A A . 96 VAL CG1 1 1 7 12455 1 1 96 VAL CG2 C -7.555 -2.504 5.176 1.00 . A A . 96 VAL CG2 1 1 7 12456 1 1 96 VAL H H -4.791 -3.959 6.052 1.00 . A A . 96 VAL H 1 1 7 12457 1 1 96 VAL HA H -5.269 -2.169 3.765 1.00 . A A . 96 VAL HA 1 1 7 12458 1 1 96 VAL HB H -6.145 -1.891 6.643 1.00 . A A . 96 VAL HB 1 1 7 12459 1 1 96 VAL HG11 H -6.950 -0.087 4.384 1.00 . A A . 96 VAL HG11 1 1 7 12460 1 1 96 VAL HG12 H -7.118 0.171 6.121 1.00 . A A . 96 VAL HG12 1 1 7 12461 1 1 96 VAL HG13 H -5.525 0.243 5.368 1.00 . A A . 96 VAL HG13 1 1 7 12462 1 1 96 VAL HG21 H -7.464 -3.531 5.496 1.00 . A A . 96 VAL HG21 1 1 7 12463 1 1 96 VAL HG22 H -8.422 -2.058 5.641 1.00 . A A . 96 VAL HG22 1 1 7 12464 1 1 96 VAL HG23 H -7.664 -2.468 4.103 1.00 . A A . 96 VAL HG23 1 1 7 12465 1 1 96 VAL N N -4.828 -3.665 5.118 1.00 . A A . 96 VAL N 1 1 7 12466 1 1 96 VAL O O -3.597 -1.149 6.356 1.00 . A A . 96 VAL O 1 1 7 12467 1 1 97 VAL C C -2.329 1.358 4.373 1.00 . A A . 97 VAL C 1 1 7 12468 1 1 97 VAL CA C -1.964 -0.122 4.366 1.00 . A A . 97 VAL CA 1 1 7 12469 1 1 97 VAL CB C -0.904 -0.373 3.277 1.00 . A A . 97 VAL CB 1 1 7 12470 1 1 97 VAL CG1 C 0.244 0.617 3.411 1.00 . A A . 97 VAL CG1 1 1 7 12471 1 1 97 VAL CG2 C -0.395 -1.805 3.349 1.00 . A A . 97 VAL CG2 1 1 7 12472 1 1 97 VAL H H -3.409 -1.189 3.247 1.00 . A A . 97 VAL H 1 1 7 12473 1 1 97 VAL HA H -1.535 -0.382 5.323 1.00 . A A . 97 VAL HA 1 1 7 12474 1 1 97 VAL HB H -1.366 -0.225 2.312 1.00 . A A . 97 VAL HB 1 1 7 12475 1 1 97 VAL HG11 H 0.143 1.388 2.662 1.00 . A A . 97 VAL HG11 1 1 7 12476 1 1 97 VAL HG12 H 0.222 1.063 4.395 1.00 . A A . 97 VAL HG12 1 1 7 12477 1 1 97 VAL HG13 H 1.182 0.100 3.271 1.00 . A A . 97 VAL HG13 1 1 7 12478 1 1 97 VAL HG21 H 0.645 -1.802 3.638 1.00 . A A . 97 VAL HG21 1 1 7 12479 1 1 97 VAL HG22 H -0.970 -2.355 4.080 1.00 . A A . 97 VAL HG22 1 1 7 12480 1 1 97 VAL HG23 H -0.499 -2.274 2.382 1.00 . A A . 97 VAL HG23 1 1 7 12481 1 1 97 VAL N N -3.143 -0.954 4.160 1.00 . A A . 97 VAL N 1 1 7 12482 1 1 97 VAL O O -2.858 1.880 3.393 1.00 . A A . 97 VAL O 1 1 7 12483 1 1 98 GLU C C -1.087 4.291 5.412 1.00 . A A . 98 GLU C 1 1 7 12484 1 1 98 GLU CA C -2.342 3.448 5.619 1.00 . A A . 98 GLU CA 1 1 7 12485 1 1 98 GLU CB C -2.943 3.738 6.996 1.00 . A A . 98 GLU CB 1 1 7 12486 1 1 98 GLU CD C -4.965 3.405 8.472 1.00 . A A . 98 GLU CD 1 1 7 12487 1 1 98 GLU CG C -4.450 3.555 7.054 1.00 . A A . 98 GLU CG 1 1 7 12488 1 1 98 GLU H H -1.621 1.555 6.233 1.00 . A A . 98 GLU H 1 1 7 12489 1 1 98 GLU HA H -3.065 3.708 4.860 1.00 . A A . 98 GLU HA 1 1 7 12490 1 1 98 GLU HB2 H -2.492 3.074 7.719 1.00 . A A . 98 GLU HB2 1 1 7 12491 1 1 98 GLU HB3 H -2.714 4.758 7.267 1.00 . A A . 98 GLU HB3 1 1 7 12492 1 1 98 GLU HG2 H -4.921 4.417 6.606 1.00 . A A . 98 GLU HG2 1 1 7 12493 1 1 98 GLU HG3 H -4.714 2.670 6.494 1.00 . A A . 98 GLU HG3 1 1 7 12494 1 1 98 GLU N N -2.043 2.027 5.485 1.00 . A A . 98 GLU N 1 1 7 12495 1 1 98 GLU O O -0.174 4.277 6.237 1.00 . A A . 98 GLU O 1 1 7 12496 1 1 98 GLU OE1 O -4.322 2.683 9.263 1.00 . A A . 98 GLU OE1 1 1 7 12497 1 1 98 GLU OE2 O -6.012 4.007 8.791 1.00 . A A . 98 GLU OE2 1 1 7 12498 1 1 99 VAL C C -0.204 7.333 4.303 1.00 . A A . 99 VAL C 1 1 7 12499 1 1 99 VAL CA C 0.093 5.872 3.986 1.00 . A A . 99 VAL CA 1 1 7 12500 1 1 99 VAL CB C 0.489 5.750 2.502 1.00 . A A . 99 VAL CB 1 1 7 12501 1 1 99 VAL CG1 C 1.746 6.557 2.217 1.00 . A A . 99 VAL CG1 1 1 7 12502 1 1 99 VAL CG2 C 0.685 4.290 2.122 1.00 . A A . 99 VAL CG2 1 1 7 12503 1 1 99 VAL H H -1.808 4.991 3.683 1.00 . A A . 99 VAL H 1 1 7 12504 1 1 99 VAL HA H 0.929 5.545 4.588 1.00 . A A . 99 VAL HA 1 1 7 12505 1 1 99 VAL HB H -0.315 6.152 1.902 1.00 . A A . 99 VAL HB 1 1 7 12506 1 1 99 VAL HG11 H 1.960 7.199 3.059 1.00 . A A . 99 VAL HG11 1 1 7 12507 1 1 99 VAL HG12 H 2.576 5.886 2.053 1.00 . A A . 99 VAL HG12 1 1 7 12508 1 1 99 VAL HG13 H 1.592 7.162 1.335 1.00 . A A . 99 VAL HG13 1 1 7 12509 1 1 99 VAL HG21 H 0.179 4.091 1.189 1.00 . A A . 99 VAL HG21 1 1 7 12510 1 1 99 VAL HG22 H 1.740 4.085 2.010 1.00 . A A . 99 VAL HG22 1 1 7 12511 1 1 99 VAL HG23 H 0.276 3.658 2.895 1.00 . A A . 99 VAL HG23 1 1 7 12512 1 1 99 VAL N N -1.049 5.022 4.303 1.00 . A A . 99 VAL N 1 1 7 12513 1 1 99 VAL O O -1.302 7.826 4.043 1.00 . A A . 99 VAL O 1 1 7 12514 1 1 100 THR C C 1.917 10.203 4.973 1.00 . A A . 100 THR C 1 1 7 12515 1 1 100 THR CA C 0.628 9.428 5.221 1.00 . A A . 100 THR CA 1 1 7 12516 1 1 100 THR CB C 0.218 9.594 6.696 1.00 . A A . 100 THR CB 1 1 7 12517 1 1 100 THR CG2 C -1.207 9.112 6.920 1.00 . A A . 100 THR CG2 1 1 7 12518 1 1 100 THR H H 1.635 7.574 5.049 1.00 . A A . 100 THR H 1 1 7 12519 1 1 100 THR HA H -0.155 9.843 4.603 1.00 . A A . 100 THR HA 1 1 7 12520 1 1 100 THR HB H 0.273 10.642 6.953 1.00 . A A . 100 THR HB 1 1 7 12521 1 1 100 THR HG1 H 0.646 8.570 8.327 1.00 . A A . 100 THR HG1 1 1 7 12522 1 1 100 THR HG21 H -1.234 8.034 6.874 1.00 . A A . 100 THR HG21 1 1 7 12523 1 1 100 THR HG22 H -1.850 9.521 6.154 1.00 . A A . 100 THR HG22 1 1 7 12524 1 1 100 THR HG23 H -1.549 9.439 7.890 1.00 . A A . 100 THR HG23 1 1 7 12525 1 1 100 THR N N 0.783 8.023 4.867 1.00 . A A . 100 THR N 1 1 7 12526 1 1 100 THR O O 2.933 9.961 5.624 1.00 . A A . 100 THR O 1 1 7 12527 1 1 100 THR OG1 O 1.113 8.859 7.539 1.00 . A A . 100 THR OG1 1 1 7 12528 1 1 101 TYR C C 2.973 13.302 4.388 1.00 . A A . 101 TYR C 1 1 7 12529 1 1 101 TYR CA C 3.034 11.946 3.693 1.00 . A A . 101 TYR CA 1 1 7 12530 1 1 101 TYR CB C 3.128 12.140 2.179 1.00 . A A . 101 TYR CB 1 1 7 12531 1 1 101 TYR CD1 C 4.381 14.330 2.084 1.00 . A A . 101 TYR CD1 1 1 7 12532 1 1 101 TYR CD2 C 5.345 12.434 1.007 1.00 . A A . 101 TYR CD2 1 1 7 12533 1 1 101 TYR CE1 C 5.456 15.104 1.692 1.00 . A A . 101 TYR CE1 1 1 7 12534 1 1 101 TYR CE2 C 6.424 13.201 0.612 1.00 . A A . 101 TYR CE2 1 1 7 12535 1 1 101 TYR CG C 4.307 12.983 1.749 1.00 . A A . 101 TYR CG 1 1 7 12536 1 1 101 TYR CZ C 6.475 14.536 0.957 1.00 . A A . 101 TYR CZ 1 1 7 12537 1 1 101 TYR H H 1.030 11.283 3.544 1.00 . A A . 101 TYR H 1 1 7 12538 1 1 101 TYR HA H 3.913 11.419 4.034 1.00 . A A . 101 TYR HA 1 1 7 12539 1 1 101 TYR HB2 H 3.220 11.175 1.704 1.00 . A A . 101 TYR HB2 1 1 7 12540 1 1 101 TYR HB3 H 2.228 12.623 1.828 1.00 . A A . 101 TYR HB3 1 1 7 12541 1 1 101 TYR HD1 H 3.582 14.772 2.660 1.00 . A A . 101 TYR HD1 1 1 7 12542 1 1 101 TYR HD2 H 5.302 11.389 0.738 1.00 . A A . 101 TYR HD2 1 1 7 12543 1 1 101 TYR HE1 H 5.497 16.150 1.962 1.00 . A A . 101 TYR HE1 1 1 7 12544 1 1 101 TYR HE2 H 7.222 12.756 0.036 1.00 . A A . 101 TYR HE2 1 1 7 12545 1 1 101 TYR HH H 7.990 14.880 -0.175 1.00 . A A . 101 TYR HH 1 1 7 12546 1 1 101 TYR N N 1.868 11.136 4.028 1.00 . A A . 101 TYR N 1 1 7 12547 1 1 101 TYR O O 2.085 14.112 4.117 1.00 . A A . 101 TYR O 1 1 7 12548 1 1 101 TYR OH O 7.548 15.303 0.565 1.00 . A A . 101 TYR OH 1 1 7 12549 1 1 102 ASP C C 2.684 15.041 6.790 1.00 . A A . 102 ASP C 1 1 7 12550 1 1 102 ASP CA C 3.979 14.802 6.019 1.00 . A A . 102 ASP CA 1 1 7 12551 1 1 102 ASP CB C 4.238 15.965 5.060 1.00 . A A . 102 ASP CB 1 1 7 12552 1 1 102 ASP CG C 4.839 17.169 5.758 1.00 . A A . 102 ASP CG 1 1 7 12553 1 1 102 ASP H H 4.602 12.858 5.458 1.00 . A A . 102 ASP H 1 1 7 12554 1 1 102 ASP HA H 4.796 14.740 6.723 1.00 . A A . 102 ASP HA 1 1 7 12555 1 1 102 ASP HB2 H 4.921 15.642 4.288 1.00 . A A . 102 ASP HB2 1 1 7 12556 1 1 102 ASP HB3 H 3.304 16.264 4.606 1.00 . A A . 102 ASP HB3 1 1 7 12557 1 1 102 ASP N N 3.922 13.543 5.285 1.00 . A A . 102 ASP N 1 1 7 12558 1 1 102 ASP O O 2.134 16.142 6.773 1.00 . A A . 102 ASP O 1 1 7 12559 1 1 102 ASP OD1 O 4.633 17.310 6.982 1.00 . A A . 102 ASP OD1 1 1 7 12560 1 1 102 ASP OD2 O 5.516 17.970 5.081 1.00 . A A . 102 ASP OD2 1 1 7 12561 1 1 103 ASP C C -0.227 14.341 7.331 1.00 . A A . 103 ASP C 1 1 7 12562 1 1 103 ASP CA C 0.973 14.098 8.241 1.00 . A A . 103 ASP CA 1 1 7 12563 1 1 103 ASP CB C 1.083 15.223 9.272 1.00 . A A . 103 ASP CB 1 1 7 12564 1 1 103 ASP CG C 2.280 15.055 10.187 1.00 . A A . 103 ASP CG 1 1 7 12565 1 1 103 ASP H H 2.688 13.150 7.439 1.00 . A A . 103 ASP H 1 1 7 12566 1 1 103 ASP HA H 0.833 13.161 8.758 1.00 . A A . 103 ASP HA 1 1 7 12567 1 1 103 ASP HB2 H 1.177 16.168 8.756 1.00 . A A . 103 ASP HB2 1 1 7 12568 1 1 103 ASP HB3 H 0.188 15.236 9.877 1.00 . A A . 103 ASP HB3 1 1 7 12569 1 1 103 ASP N N 2.203 14.002 7.464 1.00 . A A . 103 ASP N 1 1 7 12570 1 1 103 ASP O O -1.202 14.979 7.728 1.00 . A A . 103 ASP O 1 1 7 12571 1 1 103 ASP OD1 O 3.367 15.563 9.842 1.00 . A A . 103 ASP OD1 1 1 7 12572 1 1 103 ASP OD2 O 2.129 14.416 11.250 1.00 . A A . 103 ASP OD2 1 1 7 12573 1 1 104 VAL C C -1.371 12.748 4.266 1.00 . A A . 104 VAL C 1 1 7 12574 1 1 104 VAL CA C -1.228 13.988 5.141 1.00 . A A . 104 VAL CA 1 1 7 12575 1 1 104 VAL CB C -0.996 15.215 4.239 1.00 . A A . 104 VAL CB 1 1 7 12576 1 1 104 VAL CG1 C -2.109 15.340 3.210 1.00 . A A . 104 VAL CG1 1 1 7 12577 1 1 104 VAL CG2 C -0.890 16.480 5.078 1.00 . A A . 104 VAL CG2 1 1 7 12578 1 1 104 VAL H H 0.654 13.329 5.849 1.00 . A A . 104 VAL H 1 1 7 12579 1 1 104 VAL HA H -2.147 14.139 5.688 1.00 . A A . 104 VAL HA 1 1 7 12580 1 1 104 VAL HB H -0.063 15.078 3.712 1.00 . A A . 104 VAL HB 1 1 7 12581 1 1 104 VAL HG11 H -2.855 16.034 3.570 1.00 . A A . 104 VAL HG11 1 1 7 12582 1 1 104 VAL HG12 H -1.700 15.701 2.278 1.00 . A A . 104 VAL HG12 1 1 7 12583 1 1 104 VAL HG13 H -2.564 14.373 3.053 1.00 . A A . 104 VAL HG13 1 1 7 12584 1 1 104 VAL HG21 H -0.126 16.349 5.830 1.00 . A A . 104 VAL HG21 1 1 7 12585 1 1 104 VAL HG22 H -0.629 17.314 4.442 1.00 . A A . 104 VAL HG22 1 1 7 12586 1 1 104 VAL HG23 H -1.837 16.675 5.557 1.00 . A A . 104 VAL HG23 1 1 7 12587 1 1 104 VAL N N -0.149 13.828 6.107 1.00 . A A . 104 VAL N 1 1 7 12588 1 1 104 VAL O O -0.445 12.345 3.561 1.00 . A A . 104 VAL O 1 1 7 12589 1 1 105 PRO C C -2.949 11.214 2.031 1.00 . A A . 105 PRO C 1 1 7 12590 1 1 105 PRO CA C -2.852 10.924 3.525 1.00 . A A . 105 PRO CA 1 1 7 12591 1 1 105 PRO CB C -4.208 10.467 4.070 1.00 . A A . 105 PRO CB 1 1 7 12592 1 1 105 PRO CD C -3.708 12.552 5.126 1.00 . A A . 105 PRO CD 1 1 7 12593 1 1 105 PRO CG C -4.837 11.706 4.607 1.00 . A A . 105 PRO CG 1 1 7 12594 1 1 105 PRO HA H -2.116 10.151 3.694 1.00 . A A . 105 PRO HA 1 1 7 12595 1 1 105 PRO HB2 H -4.795 10.040 3.269 1.00 . A A . 105 PRO HB2 1 1 7 12596 1 1 105 PRO HB3 H -4.060 9.732 4.846 1.00 . A A . 105 PRO HB3 1 1 7 12597 1 1 105 PRO HD2 H -3.921 13.600 4.976 1.00 . A A . 105 PRO HD2 1 1 7 12598 1 1 105 PRO HD3 H -3.533 12.347 6.172 1.00 . A A . 105 PRO HD3 1 1 7 12599 1 1 105 PRO HG2 H -5.361 12.224 3.818 1.00 . A A . 105 PRO HG2 1 1 7 12600 1 1 105 PRO HG3 H -5.516 11.455 5.408 1.00 . A A . 105 PRO HG3 1 1 7 12601 1 1 105 PRO N N -2.559 12.127 4.309 1.00 . A A . 105 PRO N 1 1 7 12602 1 1 105 PRO O O -3.263 12.333 1.626 1.00 . A A . 105 PRO O 1 1 7 12603 1 1 106 ILE C C -4.091 9.911 -0.775 1.00 . A A . 106 ILE C 1 1 7 12604 1 1 106 ILE CA C -2.734 10.347 -0.232 1.00 . A A . 106 ILE CA 1 1 7 12605 1 1 106 ILE CB C -1.629 9.528 -0.925 1.00 . A A . 106 ILE CB 1 1 7 12606 1 1 106 ILE CD1 C -0.546 7.226 -0.991 1.00 . A A . 106 ILE CD1 1 1 7 12607 1 1 106 ILE CG1 C -1.483 8.159 -0.258 1.00 . A A . 106 ILE CG1 1 1 7 12608 1 1 106 ILE CG2 C -0.309 10.283 -0.890 1.00 . A A . 106 ILE CG2 1 1 7 12609 1 1 106 ILE H H -2.431 9.332 1.600 1.00 . A A . 106 ILE H 1 1 7 12610 1 1 106 ILE HA H -2.582 11.390 -0.467 1.00 . A A . 106 ILE HA 1 1 7 12611 1 1 106 ILE HB H -1.909 9.389 -1.958 1.00 . A A . 106 ILE HB 1 1 7 12612 1 1 106 ILE HD11 H 0.477 7.506 -0.784 1.00 . A A . 106 ILE HD11 1 1 7 12613 1 1 106 ILE HD12 H -0.716 6.212 -0.662 1.00 . A A . 106 ILE HD12 1 1 7 12614 1 1 106 ILE HD13 H -0.729 7.294 -2.054 1.00 . A A . 106 ILE HD13 1 1 7 12615 1 1 106 ILE HG12 H -1.103 8.292 0.743 1.00 . A A . 106 ILE HG12 1 1 7 12616 1 1 106 ILE HG13 H -2.454 7.685 -0.209 1.00 . A A . 106 ILE HG13 1 1 7 12617 1 1 106 ILE HG21 H 0.482 9.643 -1.254 1.00 . A A . 106 ILE HG21 1 1 7 12618 1 1 106 ILE HG22 H -0.379 11.159 -1.518 1.00 . A A . 106 ILE HG22 1 1 7 12619 1 1 106 ILE HG23 H -0.092 10.583 0.124 1.00 . A A . 106 ILE HG23 1 1 7 12620 1 1 106 ILE N N -2.676 10.200 1.217 1.00 . A A . 106 ILE N 1 1 7 12621 1 1 106 ILE O O -4.815 9.133 -0.154 1.00 . A A . 106 ILE O 1 1 7 12622 1 1 107 PRO C C -5.761 8.658 -3.115 1.00 . A A . 107 PRO C 1 1 7 12623 1 1 107 PRO CA C -5.715 10.099 -2.618 1.00 . A A . 107 PRO CA 1 1 7 12624 1 1 107 PRO CB C -5.764 11.073 -3.798 1.00 . A A . 107 PRO CB 1 1 7 12625 1 1 107 PRO CD C -3.630 11.357 -2.759 1.00 . A A . 107 PRO CD 1 1 7 12626 1 1 107 PRO CG C -4.338 11.392 -4.086 1.00 . A A . 107 PRO CG 1 1 7 12627 1 1 107 PRO HA H -6.556 10.280 -1.964 1.00 . A A . 107 PRO HA 1 1 7 12628 1 1 107 PRO HB2 H -6.241 10.596 -4.642 1.00 . A A . 107 PRO HB2 1 1 7 12629 1 1 107 PRO HB3 H -6.318 11.957 -3.517 1.00 . A A . 107 PRO HB3 1 1 7 12630 1 1 107 PRO HD2 H -2.623 10.985 -2.879 1.00 . A A . 107 PRO HD2 1 1 7 12631 1 1 107 PRO HD3 H -3.621 12.339 -2.310 1.00 . A A . 107 PRO HD3 1 1 7 12632 1 1 107 PRO HG2 H -3.923 10.652 -4.752 1.00 . A A . 107 PRO HG2 1 1 7 12633 1 1 107 PRO HG3 H -4.264 12.377 -4.523 1.00 . A A . 107 PRO HG3 1 1 7 12634 1 1 107 PRO N N -4.444 10.423 -1.963 1.00 . A A . 107 PRO N 1 1 7 12635 1 1 107 PRO O O -6.724 8.243 -3.757 1.00 . A A . 107 PRO O 1 1 7 12636 1 1 108 ASN C C -4.772 5.570 -2.030 1.00 . A A . 108 ASN C 1 1 7 12637 1 1 108 ASN CA C -4.633 6.504 -3.229 1.00 . A A . 108 ASN CA 1 1 7 12638 1 1 108 ASN CB C -3.307 6.238 -3.945 1.00 . A A . 108 ASN CB 1 1 7 12639 1 1 108 ASN CG C -2.893 7.390 -4.841 1.00 . A A . 108 ASN CG 1 1 7 12640 1 1 108 ASN H H -3.974 8.287 -2.297 1.00 . A A . 108 ASN H 1 1 7 12641 1 1 108 ASN HA H -5.446 6.316 -3.913 1.00 . A A . 108 ASN HA 1 1 7 12642 1 1 108 ASN HB2 H -2.532 6.083 -3.209 1.00 . A A . 108 ASN HB2 1 1 7 12643 1 1 108 ASN HB3 H -3.405 5.351 -4.552 1.00 . A A . 108 ASN HB3 1 1 7 12644 1 1 108 ASN HD21 H -4.400 7.001 -6.079 1.00 . A A . 108 ASN HD21 1 1 7 12645 1 1 108 ASN HD22 H -3.391 8.333 -6.519 1.00 . A A . 108 ASN HD22 1 1 7 12646 1 1 108 ASN N N -4.712 7.899 -2.812 1.00 . A A . 108 ASN N 1 1 7 12647 1 1 108 ASN ND2 N -3.637 7.595 -5.922 1.00 . A A . 108 ASN ND2 1 1 7 12648 1 1 108 ASN O O -5.164 4.412 -2.175 1.00 . A A . 108 ASN O 1 1 7 12649 1 1 108 ASN OD1 O -1.917 8.087 -4.563 1.00 . A A . 108 ASN OD1 1 1 7 12650 1 1 109 SER C C -5.916 5.422 1.010 1.00 . A A . 109 SER C 1 1 7 12651 1 1 109 SER CA C -4.534 5.294 0.377 1.00 . A A . 109 SER CA 1 1 7 12652 1 1 109 SER CB C -3.461 5.739 1.371 1.00 . A A . 109 SER CB 1 1 7 12653 1 1 109 SER H H -4.143 7.012 -0.797 1.00 . A A . 109 SER H 1 1 7 12654 1 1 109 SER HA H -4.366 4.259 0.117 1.00 . A A . 109 SER HA 1 1 7 12655 1 1 109 SER HB2 H -3.361 6.813 1.332 1.00 . A A . 109 SER HB2 1 1 7 12656 1 1 109 SER HB3 H -3.752 5.440 2.368 1.00 . A A . 109 SER HB3 1 1 7 12657 1 1 109 SER HG H -2.186 4.252 1.400 1.00 . A A . 109 SER HG 1 1 7 12658 1 1 109 SER N N -4.449 6.082 -0.847 1.00 . A A . 109 SER N 1 1 7 12659 1 1 109 SER O O -6.648 6.385 0.776 1.00 . A A . 109 SER O 1 1 7 12660 1 1 109 SER OG O -2.208 5.151 1.066 1.00 . A A . 109 SER OG 1 1 7 12661 1 1 110 PRO C C -5.268 2.356 0.917 1.00 . A A . 110 PRO C 1 1 7 12662 1 1 110 PRO CA C -5.421 3.279 2.121 1.00 . A A . 110 PRO CA 1 1 7 12663 1 1 110 PRO CB C -6.154 2.561 3.256 1.00 . A A . 110 PRO CB 1 1 7 12664 1 1 110 PRO CD C -7.569 4.353 2.549 1.00 . A A . 110 PRO CD 1 1 7 12665 1 1 110 PRO CG C -7.583 2.951 3.092 1.00 . A A . 110 PRO CG 1 1 7 12666 1 1 110 PRO HA H -4.444 3.591 2.461 1.00 . A A . 110 PRO HA 1 1 7 12667 1 1 110 PRO HB2 H -6.022 1.493 3.154 1.00 . A A . 110 PRO HB2 1 1 7 12668 1 1 110 PRO HB3 H -5.763 2.889 4.207 1.00 . A A . 110 PRO HB3 1 1 7 12669 1 1 110 PRO HD2 H -8.396 4.504 1.871 1.00 . A A . 110 PRO HD2 1 1 7 12670 1 1 110 PRO HD3 H -7.604 5.071 3.355 1.00 . A A . 110 PRO HD3 1 1 7 12671 1 1 110 PRO HG2 H -8.068 2.284 2.395 1.00 . A A . 110 PRO HG2 1 1 7 12672 1 1 110 PRO HG3 H -8.082 2.925 4.049 1.00 . A A . 110 PRO HG3 1 1 7 12673 1 1 110 PRO N N -6.283 4.430 1.834 1.00 . A A . 110 PRO N 1 1 7 12674 1 1 110 PRO O O -5.896 2.563 -0.121 1.00 . A A . 110 PRO O 1 1 7 12675 1 1 111 PHE C C -4.676 -1.013 0.381 1.00 . A A . 111 PHE C 1 1 7 12676 1 1 111 PHE CA C -4.193 0.380 -0.013 1.00 . A A . 111 PHE CA 1 1 7 12677 1 1 111 PHE CB C -2.705 0.335 -0.366 1.00 . A A . 111 PHE CB 1 1 7 12678 1 1 111 PHE CD1 C -2.641 1.756 -2.433 1.00 . A A . 111 PHE CD1 1 1 7 12679 1 1 111 PHE CD2 C -1.379 2.458 -0.536 1.00 . A A . 111 PHE CD2 1 1 7 12680 1 1 111 PHE CE1 C -2.208 2.865 -3.136 1.00 . A A . 111 PHE CE1 1 1 7 12681 1 1 111 PHE CE2 C -0.943 3.569 -1.233 1.00 . A A . 111 PHE CE2 1 1 7 12682 1 1 111 PHE CG C -2.232 1.541 -1.127 1.00 . A A . 111 PHE CG 1 1 7 12683 1 1 111 PHE CZ C -1.357 3.772 -2.535 1.00 . A A . 111 PHE CZ 1 1 7 12684 1 1 111 PHE H H -3.957 1.223 1.915 1.00 . A A . 111 PHE H 1 1 7 12685 1 1 111 PHE HA H -4.749 0.710 -0.876 1.00 . A A . 111 PHE HA 1 1 7 12686 1 1 111 PHE HB2 H -2.128 0.271 0.544 1.00 . A A . 111 PHE HB2 1 1 7 12687 1 1 111 PHE HB3 H -2.512 -0.538 -0.971 1.00 . A A . 111 PHE HB3 1 1 7 12688 1 1 111 PHE HD1 H -3.306 1.046 -2.904 1.00 . A A . 111 PHE HD1 1 1 7 12689 1 1 111 PHE HD2 H -1.053 2.301 0.482 1.00 . A A . 111 PHE HD2 1 1 7 12690 1 1 111 PHE HE1 H -2.534 3.020 -4.154 1.00 . A A . 111 PHE HE1 1 1 7 12691 1 1 111 PHE HE2 H -0.278 4.277 -0.762 1.00 . A A . 111 PHE HE2 1 1 7 12692 1 1 111 PHE HZ H -1.019 4.639 -3.082 1.00 . A A . 111 PHE HZ 1 1 7 12693 1 1 111 PHE N N -4.429 1.335 1.063 1.00 . A A . 111 PHE N 1 1 7 12694 1 1 111 PHE O O -4.940 -1.283 1.552 1.00 . A A . 111 PHE O 1 1 7 12695 1 1 112 LYS C C -4.282 -4.267 -0.993 1.00 . A A . 112 LYS C 1 1 7 12696 1 1 112 LYS CA C -5.241 -3.260 -0.367 1.00 . A A . 112 LYS CA 1 1 7 12697 1 1 112 LYS CB C -6.649 -3.461 -0.931 1.00 . A A . 112 LYS CB 1 1 7 12698 1 1 112 LYS CD C -9.051 -2.767 -0.692 1.00 . A A . 112 LYS CD 1 1 7 12699 1 1 112 LYS CE C -9.169 -1.287 -1.022 1.00 . A A . 112 LYS CE 1 1 7 12700 1 1 112 LYS CG C -7.753 -3.073 0.037 1.00 . A A . 112 LYS CG 1 1 7 12701 1 1 112 LYS H H -4.565 -1.619 -1.521 1.00 . A A . 112 LYS H 1 1 7 12702 1 1 112 LYS HA H -5.264 -3.418 0.701 1.00 . A A . 112 LYS HA 1 1 7 12703 1 1 112 LYS HB2 H -6.755 -2.862 -1.824 1.00 . A A . 112 LYS HB2 1 1 7 12704 1 1 112 LYS HB3 H -6.775 -4.502 -1.190 1.00 . A A . 112 LYS HB3 1 1 7 12705 1 1 112 LYS HD2 H -9.080 -3.333 -1.611 1.00 . A A . 112 LYS HD2 1 1 7 12706 1 1 112 LYS HD3 H -9.883 -3.054 -0.064 1.00 . A A . 112 LYS HD3 1 1 7 12707 1 1 112 LYS HE2 H -8.747 -0.715 -0.209 1.00 . A A . 112 LYS HE2 1 1 7 12708 1 1 112 LYS HE3 H -8.615 -1.088 -1.927 1.00 . A A . 112 LYS HE3 1 1 7 12709 1 1 112 LYS HG2 H -7.922 -3.891 0.722 1.00 . A A . 112 LYS HG2 1 1 7 12710 1 1 112 LYS HG3 H -7.445 -2.196 0.588 1.00 . A A . 112 LYS HG3 1 1 7 12711 1 1 112 LYS HZ1 H -10.735 -0.571 -2.205 1.00 . A A . 112 LYS HZ1 1 1 7 12712 1 1 112 LYS HZ2 H -10.820 -0.083 -0.588 1.00 . A A . 112 LYS HZ2 1 1 7 12713 1 1 112 LYS HZ3 H -11.223 -1.670 -1.014 1.00 . A A . 112 LYS HZ3 1 1 7 12714 1 1 112 LYS N N -4.790 -1.894 -0.607 1.00 . A A . 112 LYS N 1 1 7 12715 1 1 112 LYS NZ N -10.586 -0.874 -1.221 1.00 . A A . 112 LYS NZ 1 1 7 12716 1 1 112 LYS O O -4.223 -4.407 -2.215 1.00 . A A . 112 LYS O 1 1 7 12717 1 1 113 VAL C C -3.140 -7.376 -0.473 1.00 . A A . 113 VAL C 1 1 7 12718 1 1 113 VAL CA C -2.579 -5.966 -0.619 1.00 . A A . 113 VAL CA 1 1 7 12719 1 1 113 VAL CB C -1.246 -5.873 0.148 1.00 . A A . 113 VAL CB 1 1 7 12720 1 1 113 VAL CG1 C -0.288 -6.961 -0.313 1.00 . A A . 113 VAL CG1 1 1 7 12721 1 1 113 VAL CG2 C -0.626 -4.495 -0.027 1.00 . A A . 113 VAL CG2 1 1 7 12722 1 1 113 VAL H H -3.625 -4.813 0.815 1.00 . A A . 113 VAL H 1 1 7 12723 1 1 113 VAL HA H -2.383 -5.773 -1.664 1.00 . A A . 113 VAL HA 1 1 7 12724 1 1 113 VAL HB H -1.448 -6.024 1.198 1.00 . A A . 113 VAL HB 1 1 7 12725 1 1 113 VAL HG11 H 0.433 -6.538 -0.997 1.00 . A A . 113 VAL HG11 1 1 7 12726 1 1 113 VAL HG12 H 0.225 -7.375 0.542 1.00 . A A . 113 VAL HG12 1 1 7 12727 1 1 113 VAL HG13 H -0.843 -7.741 -0.814 1.00 . A A . 113 VAL HG13 1 1 7 12728 1 1 113 VAL HG21 H -1.172 -3.949 -0.782 1.00 . A A . 113 VAL HG21 1 1 7 12729 1 1 113 VAL HG22 H -0.672 -3.958 0.909 1.00 . A A . 113 VAL HG22 1 1 7 12730 1 1 113 VAL HG23 H 0.404 -4.600 -0.332 1.00 . A A . 113 VAL HG23 1 1 7 12731 1 1 113 VAL N N -3.533 -4.969 -0.148 1.00 . A A . 113 VAL N 1 1 7 12732 1 1 113 VAL O O -3.096 -7.963 0.608 1.00 . A A . 113 VAL O 1 1 7 12733 1 1 114 ALA C C -3.140 -10.315 -1.637 1.00 . A A . 114 ALA C 1 1 7 12734 1 1 114 ALA CA C -4.235 -9.256 -1.563 1.00 . A A . 114 ALA CA 1 1 7 12735 1 1 114 ALA CB C -5.211 -9.421 -2.718 1.00 . A A . 114 ALA CB 1 1 7 12736 1 1 114 ALA H H -3.673 -7.395 -2.399 1.00 . A A . 114 ALA H 1 1 7 12737 1 1 114 ALA HA H -4.782 -9.383 -0.640 1.00 . A A . 114 ALA HA 1 1 7 12738 1 1 114 ALA HB1 H -5.784 -10.326 -2.577 1.00 . A A . 114 ALA HB1 1 1 7 12739 1 1 114 ALA HB2 H -5.878 -8.572 -2.749 1.00 . A A . 114 ALA HB2 1 1 7 12740 1 1 114 ALA HB3 H -4.663 -9.482 -3.646 1.00 . A A . 114 ALA HB3 1 1 7 12741 1 1 114 ALA N N -3.667 -7.913 -1.568 1.00 . A A . 114 ALA N 1 1 7 12742 1 1 114 ALA O O -2.656 -10.647 -2.720 1.00 . A A . 114 ALA O 1 1 7 12743 1 1 115 VAL C C -2.282 -13.243 -0.737 1.00 . A A . 115 VAL C 1 1 7 12744 1 1 115 VAL CA C -1.716 -11.865 -0.415 1.00 . A A . 115 VAL CA 1 1 7 12745 1 1 115 VAL CB C -1.055 -11.906 0.976 1.00 . A A . 115 VAL CB 1 1 7 12746 1 1 115 VAL CG1 C -0.052 -13.046 1.058 1.00 . A A . 115 VAL CG1 1 1 7 12747 1 1 115 VAL CG2 C -0.387 -10.575 1.287 1.00 . A A . 115 VAL CG2 1 1 7 12748 1 1 115 VAL H H -3.177 -10.538 0.349 1.00 . A A . 115 VAL H 1 1 7 12749 1 1 115 VAL HA H -0.958 -11.618 -1.143 1.00 . A A . 115 VAL HA 1 1 7 12750 1 1 115 VAL HB H -1.825 -12.079 1.713 1.00 . A A . 115 VAL HB 1 1 7 12751 1 1 115 VAL HG11 H 0.855 -12.766 0.543 1.00 . A A . 115 VAL HG11 1 1 7 12752 1 1 115 VAL HG12 H 0.170 -13.257 2.094 1.00 . A A . 115 VAL HG12 1 1 7 12753 1 1 115 VAL HG13 H -0.471 -13.927 0.593 1.00 . A A . 115 VAL HG13 1 1 7 12754 1 1 115 VAL HG21 H 0.363 -10.719 2.051 1.00 . A A . 115 VAL HG21 1 1 7 12755 1 1 115 VAL HG22 H 0.079 -10.188 0.393 1.00 . A A . 115 VAL HG22 1 1 7 12756 1 1 115 VAL HG23 H -1.129 -9.873 1.638 1.00 . A A . 115 VAL HG23 1 1 7 12757 1 1 115 VAL N N -2.754 -10.843 -0.480 1.00 . A A . 115 VAL N 1 1 7 12758 1 1 115 VAL O O -3.409 -13.568 -0.362 1.00 . A A . 115 VAL O 1 1 7 12759 1 1 116 THR C C -0.935 -16.445 -1.288 1.00 . A A . 116 THR C 1 1 7 12760 1 1 116 THR CA C -1.913 -15.397 -1.809 1.00 . A A . 116 THR CA 1 1 7 12761 1 1 116 THR CB C -2.037 -15.542 -3.337 1.00 . A A . 116 THR CB 1 1 7 12762 1 1 116 THR CG2 C -0.719 -15.212 -4.021 1.00 . A A . 116 THR CG2 1 1 7 12763 1 1 116 THR H H -0.604 -13.737 -1.704 1.00 . A A . 116 THR H 1 1 7 12764 1 1 116 THR HA H -2.884 -15.576 -1.371 1.00 . A A . 116 THR HA 1 1 7 12765 1 1 116 THR HB H -2.791 -14.853 -3.689 1.00 . A A . 116 THR HB 1 1 7 12766 1 1 116 THR HG1 H -1.752 -17.493 -3.389 1.00 . A A . 116 THR HG1 1 1 7 12767 1 1 116 THR HG21 H -0.238 -16.126 -4.338 1.00 . A A . 116 THR HG21 1 1 7 12768 1 1 116 THR HG22 H -0.076 -14.688 -3.329 1.00 . A A . 116 THR HG22 1 1 7 12769 1 1 116 THR HG23 H -0.907 -14.587 -4.881 1.00 . A A . 116 THR HG23 1 1 7 12770 1 1 116 THR N N -1.491 -14.053 -1.435 1.00 . A A . 116 THR N 1 1 7 12771 1 1 116 THR O O 0.247 -16.162 -1.095 1.00 . A A . 116 THR O 1 1 7 12772 1 1 116 THR OG1 O -2.432 -16.877 -3.672 1.00 . A A . 116 THR OG1 1 1 7 12773 1 1 117 GLU C C 0.615 -18.951 -1.458 1.00 . A A . 117 GLU C 1 1 7 12774 1 1 117 GLU CA C -0.605 -18.745 -0.565 1.00 . A A . 117 GLU CA 1 1 7 12775 1 1 117 GLU CB C -1.417 -20.040 -0.485 1.00 . A A . 117 GLU CB 1 1 7 12776 1 1 117 GLU CD C -3.411 -21.193 0.551 1.00 . A A . 117 GLU CD 1 1 7 12777 1 1 117 GLU CG C -2.395 -20.075 0.677 1.00 . A A . 117 GLU CG 1 1 7 12778 1 1 117 GLU H H -2.387 -17.820 -1.237 1.00 . A A . 117 GLU H 1 1 7 12779 1 1 117 GLU HA H -0.270 -18.480 0.426 1.00 . A A . 117 GLU HA 1 1 7 12780 1 1 117 GLU HB2 H -1.975 -20.158 -1.402 1.00 . A A . 117 GLU HB2 1 1 7 12781 1 1 117 GLU HB3 H -0.735 -20.871 -0.380 1.00 . A A . 117 GLU HB3 1 1 7 12782 1 1 117 GLU HG2 H -1.840 -20.215 1.593 1.00 . A A . 117 GLU HG2 1 1 7 12783 1 1 117 GLU HG3 H -2.921 -19.132 0.717 1.00 . A A . 117 GLU HG3 1 1 7 12784 1 1 117 GLU N N -1.436 -17.655 -1.063 1.00 . A A . 117 GLU N 1 1 7 12785 1 1 117 GLU O O 0.504 -19.457 -2.573 1.00 . A A . 117 GLU O 1 1 7 12786 1 1 117 GLU OE1 O -3.895 -21.431 -0.575 1.00 . A A . 117 GLU OE1 1 1 7 12787 1 1 117 GLU OE2 O -3.722 -21.829 1.580 1.00 . A A . 117 GLU OE2 1 1 7 12788 1 1 118 GLY C C 3.466 -20.143 -1.805 1.00 . A A . 118 GLY C 1 1 7 12789 1 1 118 GLY CA C 3.006 -18.702 -1.721 1.00 . A A . 118 GLY CA 1 1 7 12790 1 1 118 GLY H H 1.810 -18.157 -0.061 1.00 . A A . 118 GLY H 1 1 7 12791 1 1 118 GLY HA2 H 2.841 -18.329 -2.721 1.00 . A A . 118 GLY HA2 1 1 7 12792 1 1 118 GLY HA3 H 3.782 -18.115 -1.253 1.00 . A A . 118 GLY HA3 1 1 7 12793 1 1 118 GLY N N 1.781 -18.554 -0.957 1.00 . A A . 118 GLY N 1 1 7 12794 1 1 118 GLY O O 4.304 -20.581 -1.015 1.00 . A A . 118 GLY O 1 1 7 12795 1 1 119 CYS C C 4.753 -22.428 -3.300 1.00 . A A . 119 CYS C 1 1 7 12796 1 1 119 CYS CA C 3.277 -22.286 -2.944 1.00 . A A . 119 CYS CA 1 1 7 12797 1 1 119 CYS CB C 2.413 -22.916 -4.038 1.00 . A A . 119 CYS CB 1 1 7 12798 1 1 119 CYS H H 2.257 -20.478 -3.361 1.00 . A A . 119 CYS H 1 1 7 12799 1 1 119 CYS HA H 3.092 -22.797 -2.012 1.00 . A A . 119 CYS HA 1 1 7 12800 1 1 119 CYS HB2 H 1.372 -22.751 -3.804 1.00 . A A . 119 CYS HB2 1 1 7 12801 1 1 119 CYS HB3 H 2.642 -22.445 -4.983 1.00 . A A . 119 CYS HB3 1 1 7 12802 1 1 119 CYS HG H 2.067 -25.067 -5.362 1.00 . A A . 119 CYS HG 1 1 7 12803 1 1 119 CYS N N 2.919 -20.883 -2.762 1.00 . A A . 119 CYS N 1 1 7 12804 1 1 119 CYS O O 5.248 -21.766 -4.212 1.00 . A A . 119 CYS O 1 1 7 12805 1 1 119 CYS SG S 2.656 -24.697 -4.236 1.00 . A A . 119 CYS SG 1 1 7 12806 1 1 120 GLN C C 7.279 -24.925 -2.373 1.00 . A A . 120 GLN C 1 1 7 12807 1 1 120 GLN CA C 6.871 -23.521 -2.809 1.00 . A A . 120 GLN CA 1 1 7 12808 1 1 120 GLN CB C 7.707 -22.480 -2.064 1.00 . A A . 120 GLN CB 1 1 7 12809 1 1 120 GLN CD C 8.585 -21.663 0.160 1.00 . A A . 120 GLN CD 1 1 7 12810 1 1 120 GLN CG C 7.660 -22.630 -0.552 1.00 . A A . 120 GLN CG 1 1 7 12811 1 1 120 GLN H H 4.999 -23.792 -1.859 1.00 . A A . 120 GLN H 1 1 7 12812 1 1 120 GLN HA H 7.050 -23.422 -3.869 1.00 . A A . 120 GLN HA 1 1 7 12813 1 1 120 GLN HB2 H 8.735 -22.567 -2.381 1.00 . A A . 120 GLN HB2 1 1 7 12814 1 1 120 GLN HB3 H 7.343 -21.495 -2.317 1.00 . A A . 120 GLN HB3 1 1 7 12815 1 1 120 GLN HE21 H 7.025 -20.655 0.871 1.00 . A A . 120 GLN HE21 1 1 7 12816 1 1 120 GLN HE22 H 8.579 -20.053 1.326 1.00 . A A . 120 GLN HE22 1 1 7 12817 1 1 120 GLN HG2 H 6.649 -22.449 -0.217 1.00 . A A . 120 GLN HG2 1 1 7 12818 1 1 120 GLN HG3 H 7.948 -23.638 -0.294 1.00 . A A . 120 GLN HG3 1 1 7 12819 1 1 120 GLN N N 5.450 -23.294 -2.572 1.00 . A A . 120 GLN N 1 1 7 12820 1 1 120 GLN NE2 N 8.005 -20.692 0.856 1.00 . A A . 120 GLN NE2 1 1 7 12821 1 1 120 GLN O O 6.778 -25.464 -1.386 1.00 . A A . 120 GLN O 1 1 7 12822 1 1 120 GLN OE1 O 9.808 -21.787 0.086 1.00 . A A . 120 GLN OE1 1 1 7 12823 1 1 121 PRO C C 9.556 -26.926 -1.569 1.00 . A A . 121 PRO C 1 1 7 12824 1 1 121 PRO CA C 8.705 -26.881 -2.833 1.00 . A A . 121 PRO CA 1 1 7 12825 1 1 121 PRO CB C 9.554 -27.219 -4.061 1.00 . A A . 121 PRO CB 1 1 7 12826 1 1 121 PRO CD C 8.850 -24.948 -4.314 1.00 . A A . 121 PRO CD 1 1 7 12827 1 1 121 PRO CG C 9.979 -25.898 -4.603 1.00 . A A . 121 PRO CG 1 1 7 12828 1 1 121 PRO HA H 7.895 -27.590 -2.747 1.00 . A A . 121 PRO HA 1 1 7 12829 1 1 121 PRO HB2 H 10.403 -27.816 -3.761 1.00 . A A . 121 PRO HB2 1 1 7 12830 1 1 121 PRO HB3 H 8.957 -27.765 -4.777 1.00 . A A . 121 PRO HB3 1 1 7 12831 1 1 121 PRO HD2 H 9.232 -23.961 -4.102 1.00 . A A . 121 PRO HD2 1 1 7 12832 1 1 121 PRO HD3 H 8.161 -24.918 -5.146 1.00 . A A . 121 PRO HD3 1 1 7 12833 1 1 121 PRO HG2 H 10.880 -25.571 -4.107 1.00 . A A . 121 PRO HG2 1 1 7 12834 1 1 121 PRO HG3 H 10.142 -25.974 -5.668 1.00 . A A . 121 PRO HG3 1 1 7 12835 1 1 121 PRO N N 8.209 -25.532 -3.124 1.00 . A A . 121 PRO N 1 1 7 12836 1 1 121 PRO O O 9.950 -25.888 -1.037 1.00 . A A . 121 PRO O 1 1 7 12837 1 1 122 SER C C 12.117 -28.083 -0.180 1.00 . A A . 122 SER C 1 1 7 12838 1 1 122 SER CA C 10.637 -28.314 0.113 1.00 . A A . 122 SER CA 1 1 7 12839 1 1 122 SER CB C 10.432 -29.719 0.682 1.00 . A A . 122 SER CB 1 1 7 12840 1 1 122 SER H H 9.492 -28.924 -1.561 1.00 . A A . 122 SER H 1 1 7 12841 1 1 122 SER HA H 10.309 -27.588 0.841 1.00 . A A . 122 SER HA 1 1 7 12842 1 1 122 SER HB2 H 9.381 -29.880 0.866 1.00 . A A . 122 SER HB2 1 1 7 12843 1 1 122 SER HB3 H 10.789 -30.449 -0.030 1.00 . A A . 122 SER HB3 1 1 7 12844 1 1 122 SER HG H 12.083 -29.875 1.725 1.00 . A A . 122 SER HG 1 1 7 12845 1 1 122 SER N N 9.836 -28.134 -1.092 1.00 . A A . 122 SER N 1 1 7 12846 1 1 122 SER O O 12.759 -28.883 -0.861 1.00 . A A . 122 SER O 1 1 7 12847 1 1 122 SER OG O 11.139 -29.884 1.900 1.00 . A A . 122 SER OG 1 1 7 12848 1 1 123 SER C C 14.594 -25.825 1.301 1.00 . A A . 123 SER C 1 1 7 12849 1 1 123 SER CA C 14.054 -26.643 0.132 1.00 . A A . 123 SER CA 1 1 7 12850 1 1 123 SER CB C 14.224 -25.862 -1.173 1.00 . A A . 123 SER CB 1 1 7 12851 1 1 123 SER H H 12.088 -26.384 0.873 1.00 . A A . 123 SER H 1 1 7 12852 1 1 123 SER HA H 14.612 -27.565 0.064 1.00 . A A . 123 SER HA 1 1 7 12853 1 1 123 SER HB2 H 13.743 -26.399 -1.976 1.00 . A A . 123 SER HB2 1 1 7 12854 1 1 123 SER HB3 H 13.768 -24.888 -1.068 1.00 . A A . 123 SER HB3 1 1 7 12855 1 1 123 SER HG H 15.675 -25.328 -2.376 1.00 . A A . 123 SER HG 1 1 7 12856 1 1 123 SER N N 12.652 -26.983 0.339 1.00 . A A . 123 SER N 1 1 7 12857 1 1 123 SER O O 13.835 -25.191 2.032 1.00 . A A . 123 SER O 1 1 7 12858 1 1 123 SER OG O 15.594 -25.694 -1.492 1.00 . A A . 123 SER OG 1 1 7 12859 1 1 124 GLY C C 17.546 -24.091 2.054 1.00 . A A . 124 GLY C 1 1 7 12860 1 1 124 GLY CA C 16.533 -25.102 2.552 1.00 . A A . 124 GLY CA 1 1 7 12861 1 1 124 GLY H H 16.469 -26.369 0.856 1.00 . A A . 124 GLY H 1 1 7 12862 1 1 124 GLY HA2 H 15.764 -24.584 3.105 1.00 . A A . 124 GLY HA2 1 1 7 12863 1 1 124 GLY HA3 H 17.031 -25.798 3.212 1.00 . A A . 124 GLY HA3 1 1 7 12864 1 1 124 GLY N N 15.913 -25.845 1.470 1.00 . A A . 124 GLY N 1 1 7 12865 1 1 124 GLY O O 18.146 -24.253 0.991 1.00 . A A . 124 GLY O 1 1 7 12866 1 1 125 PRO C C 20.145 -22.415 2.576 1.00 . A A . 125 PRO C 1 1 7 12867 1 1 125 PRO CA C 18.695 -21.954 2.484 1.00 . A A . 125 PRO CA 1 1 7 12868 1 1 125 PRO CB C 18.411 -20.870 3.527 1.00 . A A . 125 PRO CB 1 1 7 12869 1 1 125 PRO CD C 17.068 -22.759 4.113 1.00 . A A . 125 PRO CD 1 1 7 12870 1 1 125 PRO CG C 17.839 -21.605 4.691 1.00 . A A . 125 PRO CG 1 1 7 12871 1 1 125 PRO HA H 18.505 -21.562 1.495 1.00 . A A . 125 PRO HA 1 1 7 12872 1 1 125 PRO HB2 H 19.332 -20.369 3.790 1.00 . A A . 125 PRO HB2 1 1 7 12873 1 1 125 PRO HB3 H 17.707 -20.156 3.128 1.00 . A A . 125 PRO HB3 1 1 7 12874 1 1 125 PRO HD2 H 17.132 -23.619 4.763 1.00 . A A . 125 PRO HD2 1 1 7 12875 1 1 125 PRO HD3 H 16.037 -22.481 3.952 1.00 . A A . 125 PRO HD3 1 1 7 12876 1 1 125 PRO HG2 H 18.635 -21.966 5.324 1.00 . A A . 125 PRO HG2 1 1 7 12877 1 1 125 PRO HG3 H 17.180 -20.955 5.247 1.00 . A A . 125 PRO HG3 1 1 7 12878 1 1 125 PRO N N 17.748 -23.017 2.832 1.00 . A A . 125 PRO N 1 1 7 12879 1 1 125 PRO O O 20.989 -22.005 1.779 1.00 . A A . 125 PRO O 1 1 7 12880 1 1 126 SER C C 21.762 -25.302 3.919 1.00 . A A . 126 SER C 1 1 7 12881 1 1 126 SER CA C 21.778 -23.785 3.752 1.00 . A A . 126 SER CA 1 1 7 12882 1 1 126 SER CB C 22.420 -23.133 4.978 1.00 . A A . 126 SER CB 1 1 7 12883 1 1 126 SER H H 19.712 -23.560 4.157 1.00 . A A . 126 SER H 1 1 7 12884 1 1 126 SER HA H 22.359 -23.537 2.877 1.00 . A A . 126 SER HA 1 1 7 12885 1 1 126 SER HB2 H 21.730 -23.173 5.807 1.00 . A A . 126 SER HB2 1 1 7 12886 1 1 126 SER HB3 H 23.323 -23.668 5.235 1.00 . A A . 126 SER HB3 1 1 7 12887 1 1 126 SER HG H 22.031 -21.213 5.017 1.00 . A A . 126 SER HG 1 1 7 12888 1 1 126 SER N N 20.428 -23.270 3.554 1.00 . A A . 126 SER N 1 1 7 12889 1 1 126 SER O O 21.297 -25.821 4.934 1.00 . A A . 126 SER O 1 1 7 12890 1 1 126 SER OG O 22.749 -21.779 4.722 1.00 . A A . 126 SER OG 1 1 7 12891 1 1 127 SER C C 22.730 -27.965 4.326 1.00 . A A . 127 SER C 1 1 7 12892 1 1 127 SER CA C 22.314 -27.464 2.946 1.00 . A A . 127 SER CA 1 1 7 12893 1 1 127 SER CB C 23.283 -27.991 1.886 1.00 . A A . 127 SER CB 1 1 7 12894 1 1 127 SER H H 22.628 -25.535 2.132 1.00 . A A . 127 SER H 1 1 7 12895 1 1 127 SER HA H 21.322 -27.829 2.727 1.00 . A A . 127 SER HA 1 1 7 12896 1 1 127 SER HB2 H 23.349 -29.065 1.964 1.00 . A A . 127 SER HB2 1 1 7 12897 1 1 127 SER HB3 H 22.919 -27.723 0.905 1.00 . A A . 127 SER HB3 1 1 7 12898 1 1 127 SER HG H 25.187 -27.854 1.443 1.00 . A A . 127 SER HG 1 1 7 12899 1 1 127 SER N N 22.273 -26.006 2.914 1.00 . A A . 127 SER N 1 1 7 12900 1 1 127 SER O O 23.789 -27.603 4.837 1.00 . A A . 127 SER O 1 1 7 12901 1 1 127 SER OG O 24.577 -27.440 2.059 1.00 . A A . 127 SER OG 1 1 7 12902 1 1 128 GLY C C 21.772 -30.793 6.376 1.00 . A A . 128 GLY C 1 1 7 12903 1 1 128 GLY CA C 22.183 -29.340 6.238 1.00 . A A . 128 GLY CA 1 1 7 12904 1 1 128 GLY H H 21.057 -29.056 4.468 1.00 . A A . 128 GLY H 1 1 7 12905 1 1 128 GLY HA2 H 23.245 -29.258 6.418 1.00 . A A . 128 GLY HA2 1 1 7 12906 1 1 128 GLY HA3 H 21.657 -28.757 6.980 1.00 . A A . 128 GLY HA3 1 1 7 12907 1 1 128 GLY N N 21.887 -28.802 4.923 1.00 . A A . 128 GLY N 1 1 7 12908 1 1 128 GLY O O 20.761 -31.214 5.816 1.00 . A A . 128 GLY O 1 1 8 12909 1 1 1 GLY C C -25.260 1.795 21.388 1.00 . A A . 1 GLY C 1 1 8 12910 1 1 1 GLY CA C -26.369 2.825 21.308 1.00 . A A . 1 GLY CA 1 1 8 12911 1 1 1 GLY H1 H -26.296 3.475 19.295 1.00 . A A . 1 GLY H1 1 1 8 12912 1 1 1 GLY HA2 H -26.409 3.369 22.240 1.00 . A A . 1 GLY HA2 1 1 8 12913 1 1 1 GLY HA3 H -27.309 2.313 21.161 1.00 . A A . 1 GLY HA3 1 1 8 12914 1 1 1 GLY N N -26.175 3.768 20.222 1.00 . A A . 1 GLY N 1 1 8 12915 1 1 1 GLY O O -25.521 0.593 21.433 1.00 . A A . 1 GLY O 1 1 8 12916 1 1 2 SER C C -22.227 1.420 22.857 1.00 . A A . 2 SER C 1 1 8 12917 1 1 2 SER CA C -22.863 1.379 21.471 1.00 . A A . 2 SER CA 1 1 8 12918 1 1 2 SER CB C -21.830 1.767 20.411 1.00 . A A . 2 SER CB 1 1 8 12919 1 1 2 SER H H -23.873 3.236 21.363 1.00 . A A . 2 SER H 1 1 8 12920 1 1 2 SER HA H -23.206 0.374 21.275 1.00 . A A . 2 SER HA 1 1 8 12921 1 1 2 SER HB2 H -22.339 2.047 19.501 1.00 . A A . 2 SER HB2 1 1 8 12922 1 1 2 SER HB3 H -21.248 2.603 20.770 1.00 . A A . 2 SER HB3 1 1 8 12923 1 1 2 SER HG H -20.212 1.004 19.613 1.00 . A A . 2 SER HG 1 1 8 12924 1 1 2 SER N N -24.017 2.267 21.402 1.00 . A A . 2 SER N 1 1 8 12925 1 1 2 SER O O -22.471 2.341 23.636 1.00 . A A . 2 SER O 1 1 8 12926 1 1 2 SER OG O -20.955 0.687 20.131 1.00 . A A . 2 SER OG 1 1 8 12927 1 1 3 SER C C -19.241 0.108 24.272 1.00 . A A . 3 SER C 1 1 8 12928 1 1 3 SER CA C -20.739 0.335 24.449 1.00 . A A . 3 SER CA 1 1 8 12929 1 1 3 SER CB C -21.342 -0.793 25.289 1.00 . A A . 3 SER CB 1 1 8 12930 1 1 3 SER H H -21.254 -0.288 22.492 1.00 . A A . 3 SER H 1 1 8 12931 1 1 3 SER HA H -20.892 1.274 24.961 1.00 . A A . 3 SER HA 1 1 8 12932 1 1 3 SER HB2 H -22.401 -0.860 25.091 1.00 . A A . 3 SER HB2 1 1 8 12933 1 1 3 SER HB3 H -20.866 -1.727 25.026 1.00 . A A . 3 SER HB3 1 1 8 12934 1 1 3 SER HG H -20.845 -1.362 27.096 1.00 . A A . 3 SER HG 1 1 8 12935 1 1 3 SER N N -21.409 0.416 23.156 1.00 . A A . 3 SER N 1 1 8 12936 1 1 3 SER O O -18.818 -0.876 23.667 1.00 . A A . 3 SER O 1 1 8 12937 1 1 3 SER OG O -21.150 -0.557 26.673 1.00 . A A . 3 SER OG 1 1 8 12938 1 1 4 GLY C C -16.298 2.248 24.833 1.00 . A A . 4 GLY C 1 1 8 12939 1 1 4 GLY CA C -17.000 0.911 24.696 1.00 . A A . 4 GLY CA 1 1 8 12940 1 1 4 GLY H H -18.836 1.791 25.277 1.00 . A A . 4 GLY H 1 1 8 12941 1 1 4 GLY HA2 H -16.644 0.248 25.470 1.00 . A A . 4 GLY HA2 1 1 8 12942 1 1 4 GLY HA3 H -16.757 0.487 23.733 1.00 . A A . 4 GLY HA3 1 1 8 12943 1 1 4 GLY N N -18.442 1.028 24.805 1.00 . A A . 4 GLY N 1 1 8 12944 1 1 4 GLY O O -16.898 3.229 25.272 1.00 . A A . 4 GLY O 1 1 8 12945 1 1 5 SER C C -13.880 4.028 23.155 1.00 . A A . 5 SER C 1 1 8 12946 1 1 5 SER CA C -14.238 3.511 24.545 1.00 . A A . 5 SER CA 1 1 8 12947 1 1 5 SER CB C -12.963 3.267 25.355 1.00 . A A . 5 SER CB 1 1 8 12948 1 1 5 SER H H -14.602 1.470 24.115 1.00 . A A . 5 SER H 1 1 8 12949 1 1 5 SER HA H -14.837 4.254 25.050 1.00 . A A . 5 SER HA 1 1 8 12950 1 1 5 SER HB2 H -12.467 2.383 24.983 1.00 . A A . 5 SER HB2 1 1 8 12951 1 1 5 SER HB3 H -12.305 4.118 25.251 1.00 . A A . 5 SER HB3 1 1 8 12952 1 1 5 SER HG H -12.512 3.371 27.258 1.00 . A A . 5 SER HG 1 1 8 12953 1 1 5 SER N N -15.024 2.286 24.457 1.00 . A A . 5 SER N 1 1 8 12954 1 1 5 SER O O -13.027 3.463 22.471 1.00 . A A . 5 SER O 1 1 8 12955 1 1 5 SER OG O -13.258 3.082 26.728 1.00 . A A . 5 SER OG 1 1 8 12956 1 1 6 SER C C -14.844 7.121 21.370 1.00 . A A . 6 SER C 1 1 8 12957 1 1 6 SER CA C -14.294 5.699 21.434 1.00 . A A . 6 SER CA 1 1 8 12958 1 1 6 SER CB C -14.932 4.844 20.337 1.00 . A A . 6 SER CB 1 1 8 12959 1 1 6 SER H H -15.208 5.512 23.335 1.00 . A A . 6 SER H 1 1 8 12960 1 1 6 SER HA H -13.226 5.731 21.279 1.00 . A A . 6 SER HA 1 1 8 12961 1 1 6 SER HB2 H -15.892 4.486 20.676 1.00 . A A . 6 SER HB2 1 1 8 12962 1 1 6 SER HB3 H -15.064 5.444 19.448 1.00 . A A . 6 SER HB3 1 1 8 12963 1 1 6 SER HG H -14.562 3.179 19.373 1.00 . A A . 6 SER HG 1 1 8 12964 1 1 6 SER N N -14.539 5.107 22.744 1.00 . A A . 6 SER N 1 1 8 12965 1 1 6 SER O O -15.697 7.506 22.169 1.00 . A A . 6 SER O 1 1 8 12966 1 1 6 SER OG O -14.115 3.730 20.020 1.00 . A A . 6 SER OG 1 1 8 12967 1 1 7 GLY C C -13.786 10.136 19.539 1.00 . A A . 7 GLY C 1 1 8 12968 1 1 7 GLY CA C -14.798 9.269 20.260 1.00 . A A . 7 GLY CA 1 1 8 12969 1 1 7 GLY H H -13.668 7.537 19.804 1.00 . A A . 7 GLY H 1 1 8 12970 1 1 7 GLY HA2 H -15.723 9.272 19.702 1.00 . A A . 7 GLY HA2 1 1 8 12971 1 1 7 GLY HA3 H -14.980 9.687 21.240 1.00 . A A . 7 GLY HA3 1 1 8 12972 1 1 7 GLY N N -14.347 7.898 20.412 1.00 . A A . 7 GLY N 1 1 8 12973 1 1 7 GLY O O -12.697 9.676 19.194 1.00 . A A . 7 GLY O 1 1 8 12974 1 1 8 HIS C C -13.548 13.765 19.048 1.00 . A A . 8 HIS C 1 1 8 12975 1 1 8 HIS CA C -13.260 12.329 18.621 1.00 . A A . 8 HIS CA 1 1 8 12976 1 1 8 HIS CB C -13.418 12.194 17.106 1.00 . A A . 8 HIS CB 1 1 8 12977 1 1 8 HIS CD2 C -11.554 10.491 16.509 1.00 . A A . 8 HIS CD2 1 1 8 12978 1 1 8 HIS CE1 C -12.809 8.960 15.568 1.00 . A A . 8 HIS CE1 1 1 8 12979 1 1 8 HIS CG C -12.834 10.930 16.553 1.00 . A A . 8 HIS CG 1 1 8 12980 1 1 8 HIS H H -15.026 11.703 19.607 1.00 . A A . 8 HIS H 1 1 8 12981 1 1 8 HIS HA H -12.244 12.083 18.891 1.00 . A A . 8 HIS HA 1 1 8 12982 1 1 8 HIS HB2 H -14.469 12.209 16.858 1.00 . A A . 8 HIS HB2 1 1 8 12983 1 1 8 HIS HB3 H -12.926 13.026 16.624 1.00 . A A . 8 HIS HB3 1 1 8 12984 1 1 8 HIS HD1 H -14.567 9.972 15.833 1.00 . A A . 8 HIS HD1 1 1 8 12985 1 1 8 HIS HD2 H -10.685 11.009 16.890 1.00 . A A . 8 HIS HD2 1 1 8 12986 1 1 8 HIS HE1 H -13.128 8.056 15.070 1.00 . A A . 8 HIS HE1 1 1 8 12987 1 1 8 HIS N N -14.145 11.395 19.308 1.00 . A A . 8 HIS N 1 1 8 12988 1 1 8 HIS ND1 N -13.595 9.948 15.954 1.00 . A A . 8 HIS ND1 1 1 8 12989 1 1 8 HIS NE2 N -11.565 9.265 15.892 1.00 . A A . 8 HIS NE2 1 1 8 12990 1 1 8 HIS O O -14.705 14.173 19.149 1.00 . A A . 8 HIS O 1 1 8 12991 1 1 9 PHE C C -13.157 16.778 18.575 1.00 . A A . 9 PHE C 1 1 8 12992 1 1 9 PHE CA C -12.627 15.916 19.718 1.00 . A A . 9 PHE CA 1 1 8 12993 1 1 9 PHE CB C -11.282 16.462 20.202 1.00 . A A . 9 PHE CB 1 1 8 12994 1 1 9 PHE CD1 C -9.547 15.932 18.469 1.00 . A A . 9 PHE CD1 1 1 8 12995 1 1 9 PHE CD2 C -10.313 18.182 18.653 1.00 . A A . 9 PHE CD2 1 1 8 12996 1 1 9 PHE CE1 C -8.699 16.300 17.441 1.00 . A A . 9 PHE CE1 1 1 8 12997 1 1 9 PHE CE2 C -9.468 18.557 17.626 1.00 . A A . 9 PHE CE2 1 1 8 12998 1 1 9 PHE CG C -10.362 16.867 19.086 1.00 . A A . 9 PHE CG 1 1 8 12999 1 1 9 PHE CZ C -8.659 17.615 17.020 1.00 . A A . 9 PHE CZ 1 1 8 13000 1 1 9 PHE H H -11.591 14.144 19.201 1.00 . A A . 9 PHE H 1 1 8 13001 1 1 9 PHE HA H -13.333 15.947 20.533 1.00 . A A . 9 PHE HA 1 1 8 13002 1 1 9 PHE HB2 H -11.456 17.331 20.819 1.00 . A A . 9 PHE HB2 1 1 8 13003 1 1 9 PHE HB3 H -10.784 15.704 20.787 1.00 . A A . 9 PHE HB3 1 1 8 13004 1 1 9 PHE HD1 H -9.577 14.902 18.799 1.00 . A A . 9 PHE HD1 1 1 8 13005 1 1 9 PHE HD2 H -10.944 18.920 19.127 1.00 . A A . 9 PHE HD2 1 1 8 13006 1 1 9 PHE HE1 H -8.068 15.561 16.970 1.00 . A A . 9 PHE HE1 1 1 8 13007 1 1 9 PHE HE2 H -9.439 19.585 17.298 1.00 . A A . 9 PHE HE2 1 1 8 13008 1 1 9 PHE HZ H -7.999 17.905 16.217 1.00 . A A . 9 PHE HZ 1 1 8 13009 1 1 9 PHE N N -12.488 14.526 19.299 1.00 . A A . 9 PHE N 1 1 8 13010 1 1 9 PHE O O -12.682 16.710 17.441 1.00 . A A . 9 PHE O 1 1 8 13011 1 1 10 PRO C C -13.850 19.629 17.469 1.00 . A A . 10 PRO C 1 1 8 13012 1 1 10 PRO CA C -14.782 18.499 17.892 1.00 . A A . 10 PRO CA 1 1 8 13013 1 1 10 PRO CB C -16.000 19.059 18.632 1.00 . A A . 10 PRO CB 1 1 8 13014 1 1 10 PRO CD C -14.781 17.741 20.210 1.00 . A A . 10 PRO CD 1 1 8 13015 1 1 10 PRO CG C -15.642 18.966 20.075 1.00 . A A . 10 PRO CG 1 1 8 13016 1 1 10 PRO HA H -15.109 17.956 17.017 1.00 . A A . 10 PRO HA 1 1 8 13017 1 1 10 PRO HB2 H -16.168 20.083 18.330 1.00 . A A . 10 PRO HB2 1 1 8 13018 1 1 10 PRO HB3 H -16.871 18.463 18.402 1.00 . A A . 10 PRO HB3 1 1 8 13019 1 1 10 PRO HD2 H -14.028 17.891 20.970 1.00 . A A . 10 PRO HD2 1 1 8 13020 1 1 10 PRO HD3 H -15.387 16.878 20.442 1.00 . A A . 10 PRO HD3 1 1 8 13021 1 1 10 PRO HG2 H -15.092 19.846 20.374 1.00 . A A . 10 PRO HG2 1 1 8 13022 1 1 10 PRO HG3 H -16.538 18.862 20.669 1.00 . A A . 10 PRO HG3 1 1 8 13023 1 1 10 PRO N N -14.165 17.608 18.879 1.00 . A A . 10 PRO N 1 1 8 13024 1 1 10 PRO O O -13.283 20.326 18.309 1.00 . A A . 10 PRO O 1 1 8 13025 1 1 11 ALA C C -13.631 21.835 14.774 1.00 . A A . 11 ALA C 1 1 8 13026 1 1 11 ALA CA C -12.836 20.852 15.626 1.00 . A A . 11 ALA CA 1 1 8 13027 1 1 11 ALA CB C -11.704 20.241 14.813 1.00 . A A . 11 ALA CB 1 1 8 13028 1 1 11 ALA H H -14.176 19.217 15.540 1.00 . A A . 11 ALA H 1 1 8 13029 1 1 11 ALA HA H -12.400 21.384 16.460 1.00 . A A . 11 ALA HA 1 1 8 13030 1 1 11 ALA HB1 H -11.835 19.169 14.765 1.00 . A A . 11 ALA HB1 1 1 8 13031 1 1 11 ALA HB2 H -11.717 20.650 13.814 1.00 . A A . 11 ALA HB2 1 1 8 13032 1 1 11 ALA HB3 H -10.759 20.468 15.284 1.00 . A A . 11 ALA HB3 1 1 8 13033 1 1 11 ALA N N -13.697 19.805 16.160 1.00 . A A . 11 ALA N 1 1 8 13034 1 1 11 ALA O O -13.942 21.557 13.615 1.00 . A A . 11 ALA O 1 1 8 13035 1 1 12 ARG C C -13.791 24.930 13.862 1.00 . A A . 12 ARG C 1 1 8 13036 1 1 12 ARG CA C -14.718 24.009 14.649 1.00 . A A . 12 ARG CA 1 1 8 13037 1 1 12 ARG CB C -15.551 24.828 15.637 1.00 . A A . 12 ARG CB 1 1 8 13038 1 1 12 ARG CD C -17.187 24.672 17.538 1.00 . A A . 12 ARG CD 1 1 8 13039 1 1 12 ARG CG C -16.727 24.064 16.222 1.00 . A A . 12 ARG CG 1 1 8 13040 1 1 12 ARG CZ C -18.225 26.786 18.243 1.00 . A A . 12 ARG CZ 1 1 8 13041 1 1 12 ARG H H -13.681 23.149 16.281 1.00 . A A . 12 ARG H 1 1 8 13042 1 1 12 ARG HA H -15.383 23.511 13.958 1.00 . A A . 12 ARG HA 1 1 8 13043 1 1 12 ARG HB2 H -14.915 25.144 16.450 1.00 . A A . 12 ARG HB2 1 1 8 13044 1 1 12 ARG HB3 H -15.933 25.701 15.129 1.00 . A A . 12 ARG HB3 1 1 8 13045 1 1 12 ARG HD2 H -17.736 23.925 18.092 1.00 . A A . 12 ARG HD2 1 1 8 13046 1 1 12 ARG HD3 H -16.318 24.972 18.103 1.00 . A A . 12 ARG HD3 1 1 8 13047 1 1 12 ARG HE H -18.511 25.910 16.474 1.00 . A A . 12 ARG HE 1 1 8 13048 1 1 12 ARG HG2 H -17.548 24.091 15.520 1.00 . A A . 12 ARG HG2 1 1 8 13049 1 1 12 ARG HG3 H -16.431 23.040 16.392 1.00 . A A . 12 ARG HG3 1 1 8 13050 1 1 12 ARG HH11 H -17.006 25.938 19.613 1.00 . A A . 12 ARG HH11 1 1 8 13051 1 1 12 ARG HH12 H -17.744 27.429 20.098 1.00 . A A . 12 ARG HH12 1 1 8 13052 1 1 12 ARG HH21 H -19.489 27.873 17.101 1.00 . A A . 12 ARG HH21 1 1 8 13053 1 1 12 ARG HH22 H -19.157 28.528 18.668 1.00 . A A . 12 ARG HH22 1 1 8 13054 1 1 12 ARG N N -13.958 22.985 15.355 1.00 . A A . 12 ARG N 1 1 8 13055 1 1 12 ARG NE N -18.046 25.835 17.333 1.00 . A A . 12 ARG NE 1 1 8 13056 1 1 12 ARG NH1 N -17.608 26.711 19.415 1.00 . A A . 12 ARG NH1 1 1 8 13057 1 1 12 ARG NH2 N -19.023 27.814 17.983 1.00 . A A . 12 ARG NH2 1 1 8 13058 1 1 12 ARG O O -13.959 26.150 13.867 1.00 . A A . 12 ARG O 1 1 8 13059 1 1 13 VAL C C -11.249 24.251 11.288 1.00 . A A . 13 VAL C 1 1 8 13060 1 1 13 VAL CA C -11.856 25.105 12.395 1.00 . A A . 13 VAL CA 1 1 8 13061 1 1 13 VAL CB C -10.723 25.669 13.273 1.00 . A A . 13 VAL CB 1 1 8 13062 1 1 13 VAL CG1 C -9.719 26.433 12.424 1.00 . A A . 13 VAL CG1 1 1 8 13063 1 1 13 VAL CG2 C -11.291 26.556 14.371 1.00 . A A . 13 VAL CG2 1 1 8 13064 1 1 13 VAL H H -12.727 23.362 13.222 1.00 . A A . 13 VAL H 1 1 8 13065 1 1 13 VAL HA H -12.384 25.935 11.948 1.00 . A A . 13 VAL HA 1 1 8 13066 1 1 13 VAL HB H -10.210 24.840 13.739 1.00 . A A . 13 VAL HB 1 1 8 13067 1 1 13 VAL HG11 H -10.159 26.661 11.465 1.00 . A A . 13 VAL HG11 1 1 8 13068 1 1 13 VAL HG12 H -9.449 27.352 12.925 1.00 . A A . 13 VAL HG12 1 1 8 13069 1 1 13 VAL HG13 H -8.836 25.829 12.280 1.00 . A A . 13 VAL HG13 1 1 8 13070 1 1 13 VAL HG21 H -11.887 27.340 13.927 1.00 . A A . 13 VAL HG21 1 1 8 13071 1 1 13 VAL HG22 H -11.909 25.964 15.030 1.00 . A A . 13 VAL HG22 1 1 8 13072 1 1 13 VAL HG23 H -10.482 26.995 14.935 1.00 . A A . 13 VAL HG23 1 1 8 13073 1 1 13 VAL N N -12.810 24.338 13.187 1.00 . A A . 13 VAL N 1 1 8 13074 1 1 13 VAL O O -10.951 23.074 11.489 1.00 . A A . 13 VAL O 1 1 8 13075 1 1 14 LYS C C -9.108 24.693 8.642 1.00 . A A . 14 LYS C 1 1 8 13076 1 1 14 LYS CA C -10.493 24.149 8.976 1.00 . A A . 14 LYS CA 1 1 8 13077 1 1 14 LYS CB C -11.411 24.278 7.758 1.00 . A A . 14 LYS CB 1 1 8 13078 1 1 14 LYS CD C -10.645 26.205 6.340 1.00 . A A . 14 LYS CD 1 1 8 13079 1 1 14 LYS CE C -10.929 27.634 5.902 1.00 . A A . 14 LYS CE 1 1 8 13080 1 1 14 LYS CG C -11.675 25.716 7.344 1.00 . A A . 14 LYS CG 1 1 8 13081 1 1 14 LYS H H -11.324 25.794 10.018 1.00 . A A . 14 LYS H 1 1 8 13082 1 1 14 LYS HA H -10.404 23.106 9.240 1.00 . A A . 14 LYS HA 1 1 8 13083 1 1 14 LYS HB2 H -10.956 23.763 6.924 1.00 . A A . 14 LYS HB2 1 1 8 13084 1 1 14 LYS HB3 H -12.358 23.811 7.985 1.00 . A A . 14 LYS HB3 1 1 8 13085 1 1 14 LYS HD2 H -9.666 26.168 6.794 1.00 . A A . 14 LYS HD2 1 1 8 13086 1 1 14 LYS HD3 H -10.666 25.561 5.473 1.00 . A A . 14 LYS HD3 1 1 8 13087 1 1 14 LYS HE2 H -11.236 28.206 6.763 1.00 . A A . 14 LYS HE2 1 1 8 13088 1 1 14 LYS HE3 H -10.024 28.057 5.492 1.00 . A A . 14 LYS HE3 1 1 8 13089 1 1 14 LYS HG2 H -12.656 25.778 6.897 1.00 . A A . 14 LYS HG2 1 1 8 13090 1 1 14 LYS HG3 H -11.637 26.345 8.222 1.00 . A A . 14 LYS HG3 1 1 8 13091 1 1 14 LYS HZ1 H -11.616 28.049 3.973 1.00 . A A . 14 LYS HZ1 1 1 8 13092 1 1 14 LYS HZ2 H -12.762 28.332 5.184 1.00 . A A . 14 LYS HZ2 1 1 8 13093 1 1 14 LYS HZ3 H -12.402 26.747 4.715 1.00 . A A . 14 LYS HZ3 1 1 8 13094 1 1 14 LYS N N -11.067 24.853 10.117 1.00 . A A . 14 LYS N 1 1 8 13095 1 1 14 LYS NZ N -12.003 27.694 4.871 1.00 . A A . 14 LYS NZ 1 1 8 13096 1 1 14 LYS O O -8.767 25.818 9.008 1.00 . A A . 14 LYS O 1 1 8 13097 1 1 15 VAL C C -6.476 23.488 6.357 1.00 . A A . 15 VAL C 1 1 8 13098 1 1 15 VAL CA C -6.966 24.289 7.559 1.00 . A A . 15 VAL CA 1 1 8 13099 1 1 15 VAL CB C -5.972 24.108 8.721 1.00 . A A . 15 VAL CB 1 1 8 13100 1 1 15 VAL CG1 C -4.566 24.492 8.287 1.00 . A A . 15 VAL CG1 1 1 8 13101 1 1 15 VAL CG2 C -6.409 24.928 9.927 1.00 . A A . 15 VAL CG2 1 1 8 13102 1 1 15 VAL H H -8.642 23.002 7.682 1.00 . A A . 15 VAL H 1 1 8 13103 1 1 15 VAL HA H -6.992 25.336 7.294 1.00 . A A . 15 VAL HA 1 1 8 13104 1 1 15 VAL HB H -5.966 23.066 9.004 1.00 . A A . 15 VAL HB 1 1 8 13105 1 1 15 VAL HG11 H -4.469 24.355 7.220 1.00 . A A . 15 VAL HG11 1 1 8 13106 1 1 15 VAL HG12 H -4.381 25.527 8.536 1.00 . A A . 15 VAL HG12 1 1 8 13107 1 1 15 VAL HG13 H -3.849 23.865 8.796 1.00 . A A . 15 VAL HG13 1 1 8 13108 1 1 15 VAL HG21 H -6.637 25.935 9.613 1.00 . A A . 15 VAL HG21 1 1 8 13109 1 1 15 VAL HG22 H -7.288 24.480 10.367 1.00 . A A . 15 VAL HG22 1 1 8 13110 1 1 15 VAL HG23 H -5.612 24.949 10.656 1.00 . A A . 15 VAL HG23 1 1 8 13111 1 1 15 VAL N N -8.314 23.887 7.944 1.00 . A A . 15 VAL N 1 1 8 13112 1 1 15 VAL O O -6.308 22.272 6.437 1.00 . A A . 15 VAL O 1 1 8 13113 1 1 16 GLU C C -4.455 22.814 4.268 1.00 . A A . 16 GLU C 1 1 8 13114 1 1 16 GLU CA C -5.779 23.531 4.026 1.00 . A A . 16 GLU CA 1 1 8 13115 1 1 16 GLU CB C -5.617 24.560 2.905 1.00 . A A . 16 GLU CB 1 1 8 13116 1 1 16 GLU CD C -4.665 26.848 2.417 1.00 . A A . 16 GLU CD 1 1 8 13117 1 1 16 GLU CG C -4.462 25.522 3.124 1.00 . A A . 16 GLU CG 1 1 8 13118 1 1 16 GLU H H -6.402 25.147 5.243 1.00 . A A . 16 GLU H 1 1 8 13119 1 1 16 GLU HA H -6.520 22.804 3.730 1.00 . A A . 16 GLU HA 1 1 8 13120 1 1 16 GLU HB2 H -5.453 24.037 1.974 1.00 . A A . 16 GLU HB2 1 1 8 13121 1 1 16 GLU HB3 H -6.528 25.136 2.827 1.00 . A A . 16 GLU HB3 1 1 8 13122 1 1 16 GLU HG2 H -4.361 25.708 4.182 1.00 . A A . 16 GLU HG2 1 1 8 13123 1 1 16 GLU HG3 H -3.556 25.067 2.751 1.00 . A A . 16 GLU HG3 1 1 8 13124 1 1 16 GLU N N -6.250 24.179 5.245 1.00 . A A . 16 GLU N 1 1 8 13125 1 1 16 GLU O O -3.665 23.190 5.134 1.00 . A A . 16 GLU O 1 1 8 13126 1 1 16 GLU OE1 O -5.570 27.606 2.827 1.00 . A A . 16 GLU OE1 1 1 8 13127 1 1 16 GLU OE2 O -3.921 27.128 1.454 1.00 . A A . 16 GLU OE2 1 1 8 13128 1 1 17 PRO C C -1.748 21.726 3.117 1.00 . A A . 17 PRO C 1 1 8 13129 1 1 17 PRO CA C -2.977 20.960 3.594 1.00 . A A . 17 PRO CA 1 1 8 13130 1 1 17 PRO CB C -3.247 19.761 2.683 1.00 . A A . 17 PRO CB 1 1 8 13131 1 1 17 PRO CD C -5.102 21.248 2.432 1.00 . A A . 17 PRO CD 1 1 8 13132 1 1 17 PRO CG C -4.248 20.253 1.695 1.00 . A A . 17 PRO CG 1 1 8 13133 1 1 17 PRO HA H -2.816 20.617 4.606 1.00 . A A . 17 PRO HA 1 1 8 13134 1 1 17 PRO HB2 H -2.329 19.459 2.199 1.00 . A A . 17 PRO HB2 1 1 8 13135 1 1 17 PRO HB3 H -3.639 18.941 3.266 1.00 . A A . 17 PRO HB3 1 1 8 13136 1 1 17 PRO HD2 H -5.408 22.045 1.771 1.00 . A A . 17 PRO HD2 1 1 8 13137 1 1 17 PRO HD3 H -5.964 20.760 2.862 1.00 . A A . 17 PRO HD3 1 1 8 13138 1 1 17 PRO HG2 H -3.744 20.731 0.869 1.00 . A A . 17 PRO HG2 1 1 8 13139 1 1 17 PRO HG3 H -4.852 19.430 1.343 1.00 . A A . 17 PRO HG3 1 1 8 13140 1 1 17 PRO N N -4.205 21.754 3.485 1.00 . A A . 17 PRO N 1 1 8 13141 1 1 17 PRO O O -1.787 22.404 2.091 1.00 . A A . 17 PRO O 1 1 8 13142 1 1 18 ALA C C 1.413 21.458 2.550 1.00 . A A . 18 ALA C 1 1 8 13143 1 1 18 ALA CA C 0.584 22.292 3.520 1.00 . A A . 18 ALA CA 1 1 8 13144 1 1 18 ALA CB C 1.388 22.599 4.775 1.00 . A A . 18 ALA CB 1 1 8 13145 1 1 18 ALA H H -0.688 21.058 4.675 1.00 . A A . 18 ALA H 1 1 8 13146 1 1 18 ALA HA H 0.330 23.230 3.047 1.00 . A A . 18 ALA HA 1 1 8 13147 1 1 18 ALA HB1 H 2.200 23.267 4.527 1.00 . A A . 18 ALA HB1 1 1 8 13148 1 1 18 ALA HB2 H 0.747 23.068 5.507 1.00 . A A . 18 ALA HB2 1 1 8 13149 1 1 18 ALA HB3 H 1.787 21.681 5.180 1.00 . A A . 18 ALA HB3 1 1 8 13150 1 1 18 ALA N N -0.657 21.613 3.868 1.00 . A A . 18 ALA N 1 1 8 13151 1 1 18 ALA O O 2.623 21.652 2.424 1.00 . A A . 18 ALA O 1 1 8 13152 1 1 19 VAL C C 0.480 19.219 -0.201 1.00 . A A . 19 VAL C 1 1 8 13153 1 1 19 VAL CA C 1.432 19.664 0.904 1.00 . A A . 19 VAL CA 1 1 8 13154 1 1 19 VAL CB C 2.023 18.418 1.590 1.00 . A A . 19 VAL CB 1 1 8 13155 1 1 19 VAL CG1 C 0.919 17.443 1.970 1.00 . A A . 19 VAL CG1 1 1 8 13156 1 1 19 VAL CG2 C 3.048 17.749 0.687 1.00 . A A . 19 VAL CG2 1 1 8 13157 1 1 19 VAL H H -0.208 20.421 2.008 1.00 . A A . 19 VAL H 1 1 8 13158 1 1 19 VAL HA H 2.243 20.225 0.464 1.00 . A A . 19 VAL HA 1 1 8 13159 1 1 19 VAL HB H 2.522 18.732 2.495 1.00 . A A . 19 VAL HB 1 1 8 13160 1 1 19 VAL HG11 H 0.975 17.231 3.028 1.00 . A A . 19 VAL HG11 1 1 8 13161 1 1 19 VAL HG12 H -0.042 17.879 1.739 1.00 . A A . 19 VAL HG12 1 1 8 13162 1 1 19 VAL HG13 H 1.042 16.526 1.414 1.00 . A A . 19 VAL HG13 1 1 8 13163 1 1 19 VAL HG21 H 3.253 16.753 1.051 1.00 . A A . 19 VAL HG21 1 1 8 13164 1 1 19 VAL HG22 H 2.659 17.691 -0.319 1.00 . A A . 19 VAL HG22 1 1 8 13165 1 1 19 VAL HG23 H 3.960 18.327 0.686 1.00 . A A . 19 VAL HG23 1 1 8 13166 1 1 19 VAL N N 0.756 20.528 1.864 1.00 . A A . 19 VAL N 1 1 8 13167 1 1 19 VAL O O -0.729 19.122 0.009 1.00 . A A . 19 VAL O 1 1 8 13168 1 1 20 ASP C C -0.138 17.040 -2.386 1.00 . A A . 20 ASP C 1 1 8 13169 1 1 20 ASP CA C 0.235 18.513 -2.517 1.00 . A A . 20 ASP CA 1 1 8 13170 1 1 20 ASP CB C 0.999 18.745 -3.821 1.00 . A A . 20 ASP CB 1 1 8 13171 1 1 20 ASP CG C 1.139 20.216 -4.157 1.00 . A A . 20 ASP CG 1 1 8 13172 1 1 20 ASP H H 2.004 19.046 -1.483 1.00 . A A . 20 ASP H 1 1 8 13173 1 1 20 ASP HA H -0.670 19.101 -2.531 1.00 . A A . 20 ASP HA 1 1 8 13174 1 1 20 ASP HB2 H 1.988 18.319 -3.732 1.00 . A A . 20 ASP HB2 1 1 8 13175 1 1 20 ASP HB3 H 0.474 18.258 -4.630 1.00 . A A . 20 ASP HB3 1 1 8 13176 1 1 20 ASP N N 1.034 18.950 -1.378 1.00 . A A . 20 ASP N 1 1 8 13177 1 1 20 ASP O O -1.317 16.685 -2.382 1.00 . A A . 20 ASP O 1 1 8 13178 1 1 20 ASP OD1 O 1.604 20.982 -3.286 1.00 . A A . 20 ASP OD1 1 1 8 13179 1 1 20 ASP OD2 O 0.785 20.603 -5.290 1.00 . A A . 20 ASP OD2 1 1 8 13180 1 1 21 THR C C -0.561 14.307 -2.960 1.00 . A A . 21 THR C 1 1 8 13181 1 1 21 THR CA C 0.653 14.750 -2.152 1.00 . A A . 21 THR CA 1 1 8 13182 1 1 21 THR CB C 0.452 14.342 -0.680 1.00 . A A . 21 THR CB 1 1 8 13183 1 1 21 THR CG2 C 1.788 14.243 0.041 1.00 . A A . 21 THR CG2 1 1 8 13184 1 1 21 THR H H 1.792 16.529 -2.290 1.00 . A A . 21 THR H 1 1 8 13185 1 1 21 THR HA H 1.529 14.243 -2.528 1.00 . A A . 21 THR HA 1 1 8 13186 1 1 21 THR HB H -0.027 13.374 -0.653 1.00 . A A . 21 THR HB 1 1 8 13187 1 1 21 THR HG1 H -1.199 14.871 0.260 1.00 . A A . 21 THR HG1 1 1 8 13188 1 1 21 THR HG21 H 1.699 14.680 1.025 1.00 . A A . 21 THR HG21 1 1 8 13189 1 1 21 THR HG22 H 2.541 14.774 -0.522 1.00 . A A . 21 THR HG22 1 1 8 13190 1 1 21 THR HG23 H 2.071 13.206 0.133 1.00 . A A . 21 THR HG23 1 1 8 13191 1 1 21 THR N N 0.874 16.185 -2.280 1.00 . A A . 21 THR N 1 1 8 13192 1 1 21 THR O O -1.428 13.594 -2.455 1.00 . A A . 21 THR O 1 1 8 13193 1 1 21 THR OG1 O -0.384 15.297 -0.017 1.00 . A A . 21 THR OG1 1 1 8 13194 1 1 22 SER C C -1.220 13.702 -6.365 1.00 . A A . 22 SER C 1 1 8 13195 1 1 22 SER CA C -1.726 14.381 -5.096 1.00 . A A . 22 SER CA 1 1 8 13196 1 1 22 SER CB C -2.532 15.629 -5.458 1.00 . A A . 22 SER CB 1 1 8 13197 1 1 22 SER H H 0.107 15.298 -4.563 1.00 . A A . 22 SER H 1 1 8 13198 1 1 22 SER HA H -2.364 13.692 -4.563 1.00 . A A . 22 SER HA 1 1 8 13199 1 1 22 SER HB2 H -2.841 16.130 -4.553 1.00 . A A . 22 SER HB2 1 1 8 13200 1 1 22 SER HB3 H -1.916 16.295 -6.046 1.00 . A A . 22 SER HB3 1 1 8 13201 1 1 22 SER HG H -4.250 14.716 -5.689 1.00 . A A . 22 SER HG 1 1 8 13202 1 1 22 SER N N -0.616 14.732 -4.218 1.00 . A A . 22 SER N 1 1 8 13203 1 1 22 SER O O -2.008 13.243 -7.193 1.00 . A A . 22 SER O 1 1 8 13204 1 1 22 SER OG O -3.685 15.292 -6.210 1.00 . A A . 22 SER OG 1 1 8 13205 1 1 23 ARG C C 1.699 11.936 -7.264 1.00 . A A . 23 ARG C 1 1 8 13206 1 1 23 ARG CA C 0.711 13.021 -7.680 1.00 . A A . 23 ARG CA 1 1 8 13207 1 1 23 ARG CB C 1.423 14.075 -8.531 1.00 . A A . 23 ARG CB 1 1 8 13208 1 1 23 ARG CD C 1.224 15.989 -10.147 1.00 . A A . 23 ARG CD 1 1 8 13209 1 1 23 ARG CG C 0.483 14.885 -9.409 1.00 . A A . 23 ARG CG 1 1 8 13210 1 1 23 ARG CZ C 2.492 16.288 -12.232 1.00 . A A . 23 ARG CZ 1 1 8 13211 1 1 23 ARG H H 0.675 14.026 -5.818 1.00 . A A . 23 ARG H 1 1 8 13212 1 1 23 ARG HA H -0.075 12.570 -8.266 1.00 . A A . 23 ARG HA 1 1 8 13213 1 1 23 ARG HB2 H 1.945 14.757 -7.876 1.00 . A A . 23 ARG HB2 1 1 8 13214 1 1 23 ARG HB3 H 2.140 13.581 -9.168 1.00 . A A . 23 ARG HB3 1 1 8 13215 1 1 23 ARG HD2 H 0.540 16.805 -10.326 1.00 . A A . 23 ARG HD2 1 1 8 13216 1 1 23 ARG HD3 H 2.040 16.332 -9.529 1.00 . A A . 23 ARG HD3 1 1 8 13217 1 1 23 ARG HE H 1.559 14.609 -11.697 1.00 . A A . 23 ARG HE 1 1 8 13218 1 1 23 ARG HG2 H 0.025 14.228 -10.133 1.00 . A A . 23 ARG HG2 1 1 8 13219 1 1 23 ARG HG3 H -0.281 15.329 -8.788 1.00 . A A . 23 ARG HG3 1 1 8 13220 1 1 23 ARG HH11 H 2.441 17.909 -11.028 1.00 . A A . 23 ARG HH11 1 1 8 13221 1 1 23 ARG HH12 H 3.332 18.107 -12.500 1.00 . A A . 23 ARG HH12 1 1 8 13222 1 1 23 ARG HH21 H 2.729 14.856 -13.639 1.00 . A A . 23 ARG HH21 1 1 8 13223 1 1 23 ARG HH22 H 3.494 16.370 -13.985 1.00 . A A . 23 ARG HH22 1 1 8 13224 1 1 23 ARG N N 0.099 13.642 -6.512 1.00 . A A . 23 ARG N 1 1 8 13225 1 1 23 ARG NE N 1.758 15.529 -11.426 1.00 . A A . 23 ARG NE 1 1 8 13226 1 1 23 ARG NH1 N 2.778 17.538 -11.892 1.00 . A A . 23 ARG NH1 1 1 8 13227 1 1 23 ARG NH2 N 2.942 15.798 -13.380 1.00 . A A . 23 ARG NH2 1 1 8 13228 1 1 23 ARG O O 2.664 11.655 -7.976 1.00 . A A . 23 ARG O 1 1 8 13229 1 1 24 ILE C C 2.008 8.938 -6.261 1.00 . A A . 24 ILE C 1 1 8 13230 1 1 24 ILE CA C 2.320 10.275 -5.597 1.00 . A A . 24 ILE CA 1 1 8 13231 1 1 24 ILE CB C 2.183 10.123 -4.071 1.00 . A A . 24 ILE CB 1 1 8 13232 1 1 24 ILE CD1 C 2.830 11.231 -1.873 1.00 . A A . 24 ILE CD1 1 1 8 13233 1 1 24 ILE CG1 C 2.647 11.398 -3.365 1.00 . A A . 24 ILE CG1 1 1 8 13234 1 1 24 ILE CG2 C 2.981 8.922 -3.585 1.00 . A A . 24 ILE CG2 1 1 8 13235 1 1 24 ILE H H 0.668 11.597 -5.586 1.00 . A A . 24 ILE H 1 1 8 13236 1 1 24 ILE HA H 3.341 10.547 -5.822 1.00 . A A . 24 ILE HA 1 1 8 13237 1 1 24 ILE HB H 1.143 9.951 -3.841 1.00 . A A . 24 ILE HB 1 1 8 13238 1 1 24 ILE HD11 H 3.837 11.510 -1.600 1.00 . A A . 24 ILE HD11 1 1 8 13239 1 1 24 ILE HD12 H 2.126 11.861 -1.351 1.00 . A A . 24 ILE HD12 1 1 8 13240 1 1 24 ILE HD13 H 2.657 10.199 -1.603 1.00 . A A . 24 ILE HD13 1 1 8 13241 1 1 24 ILE HG12 H 3.592 11.709 -3.782 1.00 . A A . 24 ILE HG12 1 1 8 13242 1 1 24 ILE HG13 H 1.915 12.176 -3.526 1.00 . A A . 24 ILE HG13 1 1 8 13243 1 1 24 ILE HG21 H 3.266 8.313 -4.431 1.00 . A A . 24 ILE HG21 1 1 8 13244 1 1 24 ILE HG22 H 3.867 9.263 -3.073 1.00 . A A . 24 ILE HG22 1 1 8 13245 1 1 24 ILE HG23 H 2.375 8.337 -2.909 1.00 . A A . 24 ILE HG23 1 1 8 13246 1 1 24 ILE N N 1.452 11.330 -6.108 1.00 . A A . 24 ILE N 1 1 8 13247 1 1 24 ILE O O 0.869 8.472 -6.240 1.00 . A A . 24 ILE O 1 1 8 13248 1 1 25 LYS C C 3.626 5.940 -6.776 1.00 . A A . 25 LYS C 1 1 8 13249 1 1 25 LYS CA C 2.867 7.037 -7.516 1.00 . A A . 25 LYS CA 1 1 8 13250 1 1 25 LYS CB C 3.358 7.125 -8.963 1.00 . A A . 25 LYS CB 1 1 8 13251 1 1 25 LYS CD C 1.276 6.774 -10.323 1.00 . A A . 25 LYS CD 1 1 8 13252 1 1 25 LYS CE C 0.547 7.238 -11.575 1.00 . A A . 25 LYS CE 1 1 8 13253 1 1 25 LYS CG C 2.354 7.761 -9.908 1.00 . A A . 25 LYS CG 1 1 8 13254 1 1 25 LYS H H 3.915 8.745 -6.831 1.00 . A A . 25 LYS H 1 1 8 13255 1 1 25 LYS HA H 1.816 6.793 -7.516 1.00 . A A . 25 LYS HA 1 1 8 13256 1 1 25 LYS HB2 H 4.266 7.710 -8.987 1.00 . A A . 25 LYS HB2 1 1 8 13257 1 1 25 LYS HB3 H 3.574 6.127 -9.318 1.00 . A A . 25 LYS HB3 1 1 8 13258 1 1 25 LYS HD2 H 1.733 5.816 -10.521 1.00 . A A . 25 LYS HD2 1 1 8 13259 1 1 25 LYS HD3 H 0.562 6.674 -9.517 1.00 . A A . 25 LYS HD3 1 1 8 13260 1 1 25 LYS HE2 H -0.408 6.738 -11.626 1.00 . A A . 25 LYS HE2 1 1 8 13261 1 1 25 LYS HE3 H 0.391 8.305 -11.509 1.00 . A A . 25 LYS HE3 1 1 8 13262 1 1 25 LYS HG2 H 1.888 8.600 -9.413 1.00 . A A . 25 LYS HG2 1 1 8 13263 1 1 25 LYS HG3 H 2.873 8.105 -10.791 1.00 . A A . 25 LYS HG3 1 1 8 13264 1 1 25 LYS HZ1 H 0.715 6.441 -13.498 1.00 . A A . 25 LYS HZ1 1 1 8 13265 1 1 25 LYS HZ2 H 2.134 6.330 -12.584 1.00 . A A . 25 LYS HZ2 1 1 8 13266 1 1 25 LYS HZ3 H 1.666 7.817 -13.241 1.00 . A A . 25 LYS HZ3 1 1 8 13267 1 1 25 LYS N N 3.029 8.323 -6.848 1.00 . A A . 25 LYS N 1 1 8 13268 1 1 25 LYS NZ N 1.320 6.936 -12.811 1.00 . A A . 25 LYS NZ 1 1 8 13269 1 1 25 LYS O O 4.824 6.065 -6.520 1.00 . A A . 25 LYS O 1 1 8 13270 1 1 26 VAL C C 3.460 2.468 -6.556 1.00 . A A . 26 VAL C 1 1 8 13271 1 1 26 VAL CA C 3.531 3.746 -5.727 1.00 . A A . 26 VAL CA 1 1 8 13272 1 1 26 VAL CB C 2.846 3.502 -4.369 1.00 . A A . 26 VAL CB 1 1 8 13273 1 1 26 VAL CG1 C 2.963 4.734 -3.484 1.00 . A A . 26 VAL CG1 1 1 8 13274 1 1 26 VAL CG2 C 1.389 3.115 -4.569 1.00 . A A . 26 VAL CG2 1 1 8 13275 1 1 26 VAL H H 1.971 4.825 -6.667 1.00 . A A . 26 VAL H 1 1 8 13276 1 1 26 VAL HA H 4.567 3.989 -5.546 1.00 . A A . 26 VAL HA 1 1 8 13277 1 1 26 VAL HB H 3.350 2.683 -3.877 1.00 . A A . 26 VAL HB 1 1 8 13278 1 1 26 VAL HG11 H 2.948 4.433 -2.446 1.00 . A A . 26 VAL HG11 1 1 8 13279 1 1 26 VAL HG12 H 3.890 5.245 -3.698 1.00 . A A . 26 VAL HG12 1 1 8 13280 1 1 26 VAL HG13 H 2.132 5.396 -3.678 1.00 . A A . 26 VAL HG13 1 1 8 13281 1 1 26 VAL HG21 H 1.049 3.479 -5.528 1.00 . A A . 26 VAL HG21 1 1 8 13282 1 1 26 VAL HG22 H 1.294 2.040 -4.538 1.00 . A A . 26 VAL HG22 1 1 8 13283 1 1 26 VAL HG23 H 0.789 3.552 -3.785 1.00 . A A . 26 VAL HG23 1 1 8 13284 1 1 26 VAL N N 2.922 4.866 -6.436 1.00 . A A . 26 VAL N 1 1 8 13285 1 1 26 VAL O O 2.377 2.012 -6.923 1.00 . A A . 26 VAL O 1 1 8 13286 1 1 27 PHE C C 5.459 -0.417 -6.882 1.00 . A A . 27 PHE C 1 1 8 13287 1 1 27 PHE CA C 4.693 0.667 -7.633 1.00 . A A . 27 PHE CA 1 1 8 13288 1 1 27 PHE CB C 5.363 0.939 -8.982 1.00 . A A . 27 PHE CB 1 1 8 13289 1 1 27 PHE CD1 C 6.368 3.237 -8.897 1.00 . A A . 27 PHE CD1 1 1 8 13290 1 1 27 PHE CD2 C 7.830 1.356 -8.795 1.00 . A A . 27 PHE CD2 1 1 8 13291 1 1 27 PHE CE1 C 7.453 4.089 -8.812 1.00 . A A . 27 PHE CE1 1 1 8 13292 1 1 27 PHE CE2 C 8.919 2.203 -8.709 1.00 . A A . 27 PHE CE2 1 1 8 13293 1 1 27 PHE CG C 6.544 1.862 -8.889 1.00 . A A . 27 PHE CG 1 1 8 13294 1 1 27 PHE CZ C 8.730 3.572 -8.718 1.00 . A A . 27 PHE CZ 1 1 8 13295 1 1 27 PHE H H 5.453 2.304 -6.526 1.00 . A A . 27 PHE H 1 1 8 13296 1 1 27 PHE HA H 3.684 0.326 -7.805 1.00 . A A . 27 PHE HA 1 1 8 13297 1 1 27 PHE HB2 H 5.705 0.005 -9.401 1.00 . A A . 27 PHE HB2 1 1 8 13298 1 1 27 PHE HB3 H 4.642 1.386 -9.650 1.00 . A A . 27 PHE HB3 1 1 8 13299 1 1 27 PHE HD1 H 5.369 3.643 -8.970 1.00 . A A . 27 PHE HD1 1 1 8 13300 1 1 27 PHE HD2 H 7.980 0.286 -8.789 1.00 . A A . 27 PHE HD2 1 1 8 13301 1 1 27 PHE HE1 H 7.301 5.158 -8.819 1.00 . A A . 27 PHE HE1 1 1 8 13302 1 1 27 PHE HE2 H 9.916 1.796 -8.637 1.00 . A A . 27 PHE HE2 1 1 8 13303 1 1 27 PHE HZ H 9.578 4.236 -8.651 1.00 . A A . 27 PHE HZ 1 1 8 13304 1 1 27 PHE N N 4.622 1.893 -6.847 1.00 . A A . 27 PHE N 1 1 8 13305 1 1 27 PHE O O 6.262 -0.125 -5.996 1.00 . A A . 27 PHE O 1 1 8 13306 1 1 28 GLY C C 4.906 -3.828 -6.082 1.00 . A A . 28 GLY C 1 1 8 13307 1 1 28 GLY CA C 5.876 -2.782 -6.592 1.00 . A A . 28 GLY CA 1 1 8 13308 1 1 28 GLY H H 4.554 -1.845 -7.954 1.00 . A A . 28 GLY H 1 1 8 13309 1 1 28 GLY HA2 H 6.550 -3.243 -7.297 1.00 . A A . 28 GLY HA2 1 1 8 13310 1 1 28 GLY HA3 H 6.449 -2.402 -5.758 1.00 . A A . 28 GLY HA3 1 1 8 13311 1 1 28 GLY N N 5.204 -1.672 -7.242 1.00 . A A . 28 GLY N 1 1 8 13312 1 1 28 GLY O O 3.706 -3.584 -5.954 1.00 . A A . 28 GLY O 1 1 8 13313 1 1 29 PRO C C 4.111 -5.896 -3.861 1.00 . A A . 29 PRO C 1 1 8 13314 1 1 29 PRO CA C 4.615 -6.140 -5.280 1.00 . A A . 29 PRO CA 1 1 8 13315 1 1 29 PRO CB C 5.583 -7.326 -5.306 1.00 . A A . 29 PRO CB 1 1 8 13316 1 1 29 PRO CD C 6.849 -5.390 -5.910 1.00 . A A . 29 PRO CD 1 1 8 13317 1 1 29 PRO CG C 6.937 -6.712 -5.200 1.00 . A A . 29 PRO CG 1 1 8 13318 1 1 29 PRO HA H 3.776 -6.344 -5.929 1.00 . A A . 29 PRO HA 1 1 8 13319 1 1 29 PRO HB2 H 5.378 -7.980 -4.470 1.00 . A A . 29 PRO HB2 1 1 8 13320 1 1 29 PRO HB3 H 5.468 -7.869 -6.232 1.00 . A A . 29 PRO HB3 1 1 8 13321 1 1 29 PRO HD2 H 7.478 -4.658 -5.425 1.00 . A A . 29 PRO HD2 1 1 8 13322 1 1 29 PRO HD3 H 7.126 -5.499 -6.948 1.00 . A A . 29 PRO HD3 1 1 8 13323 1 1 29 PRO HG2 H 7.192 -6.564 -4.162 1.00 . A A . 29 PRO HG2 1 1 8 13324 1 1 29 PRO HG3 H 7.666 -7.347 -5.681 1.00 . A A . 29 PRO HG3 1 1 8 13325 1 1 29 PRO N N 5.427 -5.028 -5.782 1.00 . A A . 29 PRO N 1 1 8 13326 1 1 29 PRO O O 2.986 -6.260 -3.521 1.00 . A A . 29 PRO O 1 1 8 13327 1 1 30 GLY C C 3.268 -4.227 -1.571 1.00 . A A . 30 GLY C 1 1 8 13328 1 1 30 GLY CA C 4.572 -4.994 -1.666 1.00 . A A . 30 GLY CA 1 1 8 13329 1 1 30 GLY H H 5.836 -5.009 -3.365 1.00 . A A . 30 GLY H 1 1 8 13330 1 1 30 GLY HA2 H 4.468 -5.927 -1.133 1.00 . A A . 30 GLY HA2 1 1 8 13331 1 1 30 GLY HA3 H 5.353 -4.410 -1.201 1.00 . A A . 30 GLY HA3 1 1 8 13332 1 1 30 GLY N N 4.951 -5.276 -3.038 1.00 . A A . 30 GLY N 1 1 8 13333 1 1 30 GLY O O 2.577 -4.287 -0.553 1.00 . A A . 30 GLY O 1 1 8 13334 1 1 31 ILE C C 0.700 -3.310 -3.653 1.00 . A A . 31 ILE C 1 1 8 13335 1 1 31 ILE CA C 1.700 -2.721 -2.665 1.00 . A A . 31 ILE CA 1 1 8 13336 1 1 31 ILE CB C 1.976 -1.254 -3.043 1.00 . A A . 31 ILE CB 1 1 8 13337 1 1 31 ILE CD1 C 0.485 -0.198 -1.270 1.00 . A A . 31 ILE CD1 1 1 8 13338 1 1 31 ILE CG1 C 0.748 -0.390 -2.748 1.00 . A A . 31 ILE CG1 1 1 8 13339 1 1 31 ILE CG2 C 2.364 -1.149 -4.510 1.00 . A A . 31 ILE CG2 1 1 8 13340 1 1 31 ILE H H 3.521 -3.496 -3.414 1.00 . A A . 31 ILE H 1 1 8 13341 1 1 31 ILE HA H 1.267 -2.742 -1.675 1.00 . A A . 31 ILE HA 1 1 8 13342 1 1 31 ILE HB H 2.806 -0.903 -2.449 1.00 . A A . 31 ILE HB 1 1 8 13343 1 1 31 ILE HD11 H -0.580 -0.163 -1.096 1.00 . A A . 31 ILE HD11 1 1 8 13344 1 1 31 ILE HD12 H 0.914 -1.020 -0.718 1.00 . A A . 31 ILE HD12 1 1 8 13345 1 1 31 ILE HD13 H 0.933 0.729 -0.942 1.00 . A A . 31 ILE HD13 1 1 8 13346 1 1 31 ILE HG12 H 0.888 0.585 -3.188 1.00 . A A . 31 ILE HG12 1 1 8 13347 1 1 31 ILE HG13 H -0.124 -0.855 -3.183 1.00 . A A . 31 ILE HG13 1 1 8 13348 1 1 31 ILE HG21 H 3.173 -1.833 -4.718 1.00 . A A . 31 ILE HG21 1 1 8 13349 1 1 31 ILE HG22 H 1.514 -1.401 -5.126 1.00 . A A . 31 ILE HG22 1 1 8 13350 1 1 31 ILE HG23 H 2.681 -0.140 -4.727 1.00 . A A . 31 ILE HG23 1 1 8 13351 1 1 31 ILE N N 2.930 -3.503 -2.633 1.00 . A A . 31 ILE N 1 1 8 13352 1 1 31 ILE O O -0.510 -3.154 -3.493 1.00 . A A . 31 ILE O 1 1 8 13353 1 1 32 GLU C C -0.181 -5.942 -5.204 1.00 . A A . 32 GLU C 1 1 8 13354 1 1 32 GLU CA C 0.364 -4.602 -5.688 1.00 . A A . 32 GLU CA 1 1 8 13355 1 1 32 GLU CB C 1.145 -4.797 -6.990 1.00 . A A . 32 GLU CB 1 1 8 13356 1 1 32 GLU CD C 0.453 -2.986 -8.609 1.00 . A A . 32 GLU CD 1 1 8 13357 1 1 32 GLU CG C 1.530 -3.494 -7.670 1.00 . A A . 32 GLU CG 1 1 8 13358 1 1 32 GLU H H 2.187 -4.079 -4.747 1.00 . A A . 32 GLU H 1 1 8 13359 1 1 32 GLU HA H -0.465 -3.936 -5.874 1.00 . A A . 32 GLU HA 1 1 8 13360 1 1 32 GLU HB2 H 2.049 -5.348 -6.774 1.00 . A A . 32 GLU HB2 1 1 8 13361 1 1 32 GLU HB3 H 0.540 -5.371 -7.675 1.00 . A A . 32 GLU HB3 1 1 8 13362 1 1 32 GLU HG2 H 1.708 -2.746 -6.912 1.00 . A A . 32 GLU HG2 1 1 8 13363 1 1 32 GLU HG3 H 2.436 -3.652 -8.237 1.00 . A A . 32 GLU HG3 1 1 8 13364 1 1 32 GLU N N 1.214 -3.989 -4.674 1.00 . A A . 32 GLU N 1 1 8 13365 1 1 32 GLU O O -1.384 -6.191 -5.257 1.00 . A A . 32 GLU O 1 1 8 13366 1 1 32 GLU OE1 O -0.336 -3.814 -9.108 1.00 . A A . 32 GLU OE1 1 1 8 13367 1 1 32 GLU OE2 O 0.400 -1.760 -8.844 1.00 . A A . 32 GLU OE2 1 1 8 13368 1 1 33 GLY C C 0.739 -9.231 -5.164 1.00 . A A . 33 GLY C 1 1 8 13369 1 1 33 GLY CA C 0.306 -8.107 -4.244 1.00 . A A . 33 GLY CA 1 1 8 13370 1 1 33 GLY H H 1.662 -6.550 -4.712 1.00 . A A . 33 GLY H 1 1 8 13371 1 1 33 GLY HA2 H 0.739 -8.268 -3.268 1.00 . A A . 33 GLY HA2 1 1 8 13372 1 1 33 GLY HA3 H -0.770 -8.125 -4.156 1.00 . A A . 33 GLY HA3 1 1 8 13373 1 1 33 GLY N N 0.715 -6.803 -4.730 1.00 . A A . 33 GLY N 1 1 8 13374 1 1 33 GLY O O -0.032 -10.150 -5.441 1.00 . A A . 33 GLY O 1 1 8 13375 1 1 34 LYS C C 3.311 -11.220 -5.758 1.00 . A A . 34 LYS C 1 1 8 13376 1 1 34 LYS CA C 2.513 -10.178 -6.536 1.00 . A A . 34 LYS CA 1 1 8 13377 1 1 34 LYS CB C 3.401 -9.533 -7.603 1.00 . A A . 34 LYS CB 1 1 8 13378 1 1 34 LYS CD C 1.494 -8.553 -8.913 1.00 . A A . 34 LYS CD 1 1 8 13379 1 1 34 LYS CE C 1.721 -9.022 -10.342 1.00 . A A . 34 LYS CE 1 1 8 13380 1 1 34 LYS CG C 2.809 -8.270 -8.204 1.00 . A A . 34 LYS CG 1 1 8 13381 1 1 34 LYS H H 2.545 -8.403 -5.384 1.00 . A A . 34 LYS H 1 1 8 13382 1 1 34 LYS HA H 1.681 -10.667 -7.019 1.00 . A A . 34 LYS HA 1 1 8 13383 1 1 34 LYS HB2 H 4.353 -9.284 -7.159 1.00 . A A . 34 LYS HB2 1 1 8 13384 1 1 34 LYS HB3 H 3.560 -10.246 -8.400 1.00 . A A . 34 LYS HB3 1 1 8 13385 1 1 34 LYS HD2 H 0.963 -9.323 -8.373 1.00 . A A . 34 LYS HD2 1 1 8 13386 1 1 34 LYS HD3 H 0.903 -7.649 -8.930 1.00 . A A . 34 LYS HD3 1 1 8 13387 1 1 34 LYS HE2 H 0.823 -8.844 -10.912 1.00 . A A . 34 LYS HE2 1 1 8 13388 1 1 34 LYS HE3 H 2.536 -8.456 -10.767 1.00 . A A . 34 LYS HE3 1 1 8 13389 1 1 34 LYS HG2 H 2.633 -7.555 -7.415 1.00 . A A . 34 LYS HG2 1 1 8 13390 1 1 34 LYS HG3 H 3.510 -7.859 -8.916 1.00 . A A . 34 LYS HG3 1 1 8 13391 1 1 34 LYS HZ1 H 1.839 -10.849 -11.348 1.00 . A A . 34 LYS HZ1 1 1 8 13392 1 1 34 LYS HZ2 H 1.498 -10.997 -9.699 1.00 . A A . 34 LYS HZ2 1 1 8 13393 1 1 34 LYS HZ3 H 3.066 -10.616 -10.206 1.00 . A A . 34 LYS HZ3 1 1 8 13394 1 1 34 LYS N N 1.977 -9.160 -5.641 1.00 . A A . 34 LYS N 1 1 8 13395 1 1 34 LYS NZ N 2.055 -10.473 -10.403 1.00 . A A . 34 LYS NZ 1 1 8 13396 1 1 34 LYS O O 2.880 -12.365 -5.614 1.00 . A A . 34 LYS O 1 1 8 13397 1 1 35 ASP C C 5.236 -11.415 -3.000 1.00 . A A . 35 ASP C 1 1 8 13398 1 1 35 ASP CA C 5.330 -11.715 -4.493 1.00 . A A . 35 ASP CA 1 1 8 13399 1 1 35 ASP CB C 6.781 -11.592 -4.960 1.00 . A A . 35 ASP CB 1 1 8 13400 1 1 35 ASP CG C 6.916 -11.708 -6.466 1.00 . A A . 35 ASP CG 1 1 8 13401 1 1 35 ASP H H 4.763 -9.892 -5.407 1.00 . A A . 35 ASP H 1 1 8 13402 1 1 35 ASP HA H 4.990 -12.725 -4.666 1.00 . A A . 35 ASP HA 1 1 8 13403 1 1 35 ASP HB2 H 7.171 -10.632 -4.656 1.00 . A A . 35 ASP HB2 1 1 8 13404 1 1 35 ASP HB3 H 7.368 -12.376 -4.503 1.00 . A A . 35 ASP HB3 1 1 8 13405 1 1 35 ASP N N 4.474 -10.817 -5.259 1.00 . A A . 35 ASP N 1 1 8 13406 1 1 35 ASP O O 6.203 -11.593 -2.259 1.00 . A A . 35 ASP O 1 1 8 13407 1 1 35 ASP OD1 O 6.225 -10.955 -7.184 1.00 . A A . 35 ASP OD1 1 1 8 13408 1 1 35 ASP OD2 O 7.714 -12.552 -6.927 1.00 . A A . 35 ASP OD2 1 1 8 13409 1 1 36 VAL C C 3.366 -11.853 -0.384 1.00 . A A . 36 VAL C 1 1 8 13410 1 1 36 VAL CA C 3.846 -10.633 -1.162 1.00 . A A . 36 VAL CA 1 1 8 13411 1 1 36 VAL CB C 2.815 -9.499 -1.004 1.00 . A A . 36 VAL CB 1 1 8 13412 1 1 36 VAL CG1 C 2.818 -8.970 0.423 1.00 . A A . 36 VAL CG1 1 1 8 13413 1 1 36 VAL CG2 C 3.098 -8.381 -1.996 1.00 . A A . 36 VAL CG2 1 1 8 13414 1 1 36 VAL H H 3.333 -10.837 -3.205 1.00 . A A . 36 VAL H 1 1 8 13415 1 1 36 VAL HA H 4.785 -10.299 -0.745 1.00 . A A . 36 VAL HA 1 1 8 13416 1 1 36 VAL HB H 1.835 -9.899 -1.214 1.00 . A A . 36 VAL HB 1 1 8 13417 1 1 36 VAL HG11 H 2.637 -7.906 0.412 1.00 . A A . 36 VAL HG11 1 1 8 13418 1 1 36 VAL HG12 H 2.043 -9.463 0.991 1.00 . A A . 36 VAL HG12 1 1 8 13419 1 1 36 VAL HG13 H 3.778 -9.167 0.877 1.00 . A A . 36 VAL HG13 1 1 8 13420 1 1 36 VAL HG21 H 2.617 -7.473 -1.661 1.00 . A A . 36 VAL HG21 1 1 8 13421 1 1 36 VAL HG22 H 4.164 -8.219 -2.063 1.00 . A A . 36 VAL HG22 1 1 8 13422 1 1 36 VAL HG23 H 2.713 -8.655 -2.967 1.00 . A A . 36 VAL HG23 1 1 8 13423 1 1 36 VAL N N 4.066 -10.958 -2.566 1.00 . A A . 36 VAL N 1 1 8 13424 1 1 36 VAL O O 2.874 -11.733 0.738 1.00 . A A . 36 VAL O 1 1 8 13425 1 1 37 PHE C C 3.492 -14.291 1.120 1.00 . A A . 37 PHE C 1 1 8 13426 1 1 37 PHE CA C 3.093 -14.271 -0.352 1.00 . A A . 37 PHE CA 1 1 8 13427 1 1 37 PHE CB C 3.709 -15.471 -1.075 1.00 . A A . 37 PHE CB 1 1 8 13428 1 1 37 PHE CD1 C 2.572 -15.125 -3.285 1.00 . A A . 37 PHE CD1 1 1 8 13429 1 1 37 PHE CD2 C 4.944 -15.370 -3.257 1.00 . A A . 37 PHE CD2 1 1 8 13430 1 1 37 PHE CE1 C 2.599 -14.985 -4.659 1.00 . A A . 37 PHE CE1 1 1 8 13431 1 1 37 PHE CE2 C 4.976 -15.230 -4.632 1.00 . A A . 37 PHE CE2 1 1 8 13432 1 1 37 PHE CG C 3.742 -15.319 -2.569 1.00 . A A . 37 PHE CG 1 1 8 13433 1 1 37 PHE CZ C 3.803 -15.038 -5.334 1.00 . A A . 37 PHE CZ 1 1 8 13434 1 1 37 PHE H H 3.911 -13.059 -1.883 1.00 . A A . 37 PHE H 1 1 8 13435 1 1 37 PHE HA H 2.018 -14.333 -0.423 1.00 . A A . 37 PHE HA 1 1 8 13436 1 1 37 PHE HB2 H 4.725 -15.606 -0.733 1.00 . A A . 37 PHE HB2 1 1 8 13437 1 1 37 PHE HB3 H 3.136 -16.356 -0.843 1.00 . A A . 37 PHE HB3 1 1 8 13438 1 1 37 PHE HD1 H 1.629 -15.084 -2.758 1.00 . A A . 37 PHE HD1 1 1 8 13439 1 1 37 PHE HD2 H 5.862 -15.521 -2.710 1.00 . A A . 37 PHE HD2 1 1 8 13440 1 1 37 PHE HE1 H 1.679 -14.835 -5.205 1.00 . A A . 37 PHE HE1 1 1 8 13441 1 1 37 PHE HE2 H 5.919 -15.272 -5.157 1.00 . A A . 37 PHE HE2 1 1 8 13442 1 1 37 PHE HZ H 3.826 -14.927 -6.408 1.00 . A A . 37 PHE HZ 1 1 8 13443 1 1 37 PHE N N 3.512 -13.028 -0.988 1.00 . A A . 37 PHE N 1 1 8 13444 1 1 37 PHE O O 4.388 -13.559 1.542 1.00 . A A . 37 PHE O 1 1 8 13445 1 1 38 ARG C C 4.581 -15.537 3.564 1.00 . A A . 38 ARG C 1 1 8 13446 1 1 38 ARG CA C 3.102 -15.247 3.324 1.00 . A A . 38 ARG CA 1 1 8 13447 1 1 38 ARG CB C 2.247 -16.351 3.948 1.00 . A A . 38 ARG CB 1 1 8 13448 1 1 38 ARG CD C 0.801 -16.990 5.902 1.00 . A A . 38 ARG CD 1 1 8 13449 1 1 38 ARG CG C 1.976 -16.147 5.430 1.00 . A A . 38 ARG CG 1 1 8 13450 1 1 38 ARG CZ C 1.583 -18.183 7.904 1.00 . A A . 38 ARG CZ 1 1 8 13451 1 1 38 ARG H H 2.117 -15.691 1.504 1.00 . A A . 38 ARG H 1 1 8 13452 1 1 38 ARG HA H 2.853 -14.305 3.788 1.00 . A A . 38 ARG HA 1 1 8 13453 1 1 38 ARG HB2 H 1.298 -16.390 3.434 1.00 . A A . 38 ARG HB2 1 1 8 13454 1 1 38 ARG HB3 H 2.754 -17.296 3.824 1.00 . A A . 38 ARG HB3 1 1 8 13455 1 1 38 ARG HD2 H -0.115 -16.471 5.663 1.00 . A A . 38 ARG HD2 1 1 8 13456 1 1 38 ARG HD3 H 0.825 -17.937 5.386 1.00 . A A . 38 ARG HD3 1 1 8 13457 1 1 38 ARG HE H 0.298 -16.658 7.916 1.00 . A A . 38 ARG HE 1 1 8 13458 1 1 38 ARG HG2 H 2.855 -16.430 5.990 1.00 . A A . 38 ARG HG2 1 1 8 13459 1 1 38 ARG HG3 H 1.755 -15.105 5.606 1.00 . A A . 38 ARG HG3 1 1 8 13460 1 1 38 ARG HH11 H 2.346 -18.858 6.160 1.00 . A A . 38 ARG HH11 1 1 8 13461 1 1 38 ARG HH12 H 2.889 -19.691 7.579 1.00 . A A . 38 ARG HH12 1 1 8 13462 1 1 38 ARG HH21 H 1.006 -17.746 9.792 1.00 . A A . 38 ARG HH21 1 1 8 13463 1 1 38 ARG HH22 H 2.126 -19.058 9.644 1.00 . A A . 38 ARG HH22 1 1 8 13464 1 1 38 ARG N N 2.820 -15.133 1.898 1.00 . A A . 38 ARG N 1 1 8 13465 1 1 38 ARG NE N 0.846 -17.232 7.342 1.00 . A A . 38 ARG NE 1 1 8 13466 1 1 38 ARG NH1 N 2.334 -18.976 7.153 1.00 . A A . 38 ARG NH1 1 1 8 13467 1 1 38 ARG NH2 N 1.570 -18.342 9.222 1.00 . A A . 38 ARG NH2 1 1 8 13468 1 1 38 ARG O O 5.173 -16.385 2.896 1.00 . A A . 38 ARG O 1 1 8 13469 1 1 39 GLU C C 7.464 -14.669 3.650 1.00 . A A . 39 GLU C 1 1 8 13470 1 1 39 GLU CA C 6.580 -15.008 4.847 1.00 . A A . 39 GLU CA 1 1 8 13471 1 1 39 GLU CB C 6.842 -16.448 5.296 1.00 . A A . 39 GLU CB 1 1 8 13472 1 1 39 GLU CD C 6.529 -15.919 7.747 1.00 . A A . 39 GLU CD 1 1 8 13473 1 1 39 GLU CG C 6.138 -16.819 6.591 1.00 . A A . 39 GLU CG 1 1 8 13474 1 1 39 GLU H H 4.645 -14.166 5.019 1.00 . A A . 39 GLU H 1 1 8 13475 1 1 39 GLU HA H 6.821 -14.339 5.659 1.00 . A A . 39 GLU HA 1 1 8 13476 1 1 39 GLU HB2 H 6.505 -17.121 4.521 1.00 . A A . 39 GLU HB2 1 1 8 13477 1 1 39 GLU HB3 H 7.904 -16.579 5.439 1.00 . A A . 39 GLU HB3 1 1 8 13478 1 1 39 GLU HG2 H 5.071 -16.742 6.440 1.00 . A A . 39 GLU HG2 1 1 8 13479 1 1 39 GLU HG3 H 6.391 -17.838 6.844 1.00 . A A . 39 GLU HG3 1 1 8 13480 1 1 39 GLU N N 5.170 -14.827 4.521 1.00 . A A . 39 GLU N 1 1 8 13481 1 1 39 GLU O O 8.476 -15.324 3.407 1.00 . A A . 39 GLU O 1 1 8 13482 1 1 39 GLU OE1 O 7.668 -16.050 8.242 1.00 . A A . 39 GLU OE1 1 1 8 13483 1 1 39 GLU OE2 O 5.696 -15.084 8.156 1.00 . A A . 39 GLU OE2 1 1 8 13484 1 1 40 ALA C C 8.250 -11.753 1.859 1.00 . A A . 40 ALA C 1 1 8 13485 1 1 40 ALA CA C 7.827 -13.212 1.735 1.00 . A A . 40 ALA CA 1 1 8 13486 1 1 40 ALA CB C 7.006 -13.421 0.471 1.00 . A A . 40 ALA CB 1 1 8 13487 1 1 40 ALA H H 6.255 -13.157 3.150 1.00 . A A . 40 ALA H 1 1 8 13488 1 1 40 ALA HA H 8.712 -13.829 1.666 1.00 . A A . 40 ALA HA 1 1 8 13489 1 1 40 ALA HB1 H 6.174 -12.732 0.466 1.00 . A A . 40 ALA HB1 1 1 8 13490 1 1 40 ALA HB2 H 7.627 -13.243 -0.394 1.00 . A A . 40 ALA HB2 1 1 8 13491 1 1 40 ALA HB3 H 6.635 -14.435 0.447 1.00 . A A . 40 ALA HB3 1 1 8 13492 1 1 40 ALA N N 7.071 -13.640 2.906 1.00 . A A . 40 ALA N 1 1 8 13493 1 1 40 ALA O O 7.440 -10.886 2.189 1.00 . A A . 40 ALA O 1 1 8 13494 1 1 41 THR C C 9.627 -9.298 0.473 1.00 . A A . 41 THR C 1 1 8 13495 1 1 41 THR CA C 10.056 -10.131 1.675 1.00 . A A . 41 THR CA 1 1 8 13496 1 1 41 THR CB C 11.594 -10.135 1.760 1.00 . A A . 41 THR CB 1 1 8 13497 1 1 41 THR CG2 C 12.126 -8.732 2.009 1.00 . A A . 41 THR CG2 1 1 8 13498 1 1 41 THR H H 10.122 -12.219 1.334 1.00 . A A . 41 THR H 1 1 8 13499 1 1 41 THR HA H 9.668 -9.675 2.574 1.00 . A A . 41 THR HA 1 1 8 13500 1 1 41 THR HB H 11.991 -10.493 0.820 1.00 . A A . 41 THR HB 1 1 8 13501 1 1 41 THR HG1 H 12.871 -10.706 3.150 1.00 . A A . 41 THR HG1 1 1 8 13502 1 1 41 THR HG21 H 11.313 -8.023 1.949 1.00 . A A . 41 THR HG21 1 1 8 13503 1 1 41 THR HG22 H 12.870 -8.491 1.264 1.00 . A A . 41 THR HG22 1 1 8 13504 1 1 41 THR HG23 H 12.572 -8.685 2.991 1.00 . A A . 41 THR HG23 1 1 8 13505 1 1 41 THR N N 9.525 -11.486 1.592 1.00 . A A . 41 THR N 1 1 8 13506 1 1 41 THR O O 10.195 -9.417 -0.614 1.00 . A A . 41 THR O 1 1 8 13507 1 1 41 THR OG1 O 12.025 -11.007 2.811 1.00 . A A . 41 THR OG1 1 1 8 13508 1 1 42 THR C C 8.198 -6.127 -0.007 1.00 . A A . 42 THR C 1 1 8 13509 1 1 42 THR CA C 8.116 -7.599 -0.394 1.00 . A A . 42 THR CA 1 1 8 13510 1 1 42 THR CB C 6.657 -7.945 -0.747 1.00 . A A . 42 THR CB 1 1 8 13511 1 1 42 THR CG2 C 5.727 -7.614 0.411 1.00 . A A . 42 THR CG2 1 1 8 13512 1 1 42 THR H H 8.210 -8.403 1.561 1.00 . A A . 42 THR H 1 1 8 13513 1 1 42 THR HA H 8.725 -7.765 -1.271 1.00 . A A . 42 THR HA 1 1 8 13514 1 1 42 THR HB H 6.593 -9.004 -0.949 1.00 . A A . 42 THR HB 1 1 8 13515 1 1 42 THR HG1 H 6.723 -6.386 -1.954 1.00 . A A . 42 THR HG1 1 1 8 13516 1 1 42 THR HG21 H 5.795 -8.390 1.160 1.00 . A A . 42 THR HG21 1 1 8 13517 1 1 42 THR HG22 H 4.712 -7.549 0.050 1.00 . A A . 42 THR HG22 1 1 8 13518 1 1 42 THR HG23 H 6.016 -6.669 0.846 1.00 . A A . 42 THR HG23 1 1 8 13519 1 1 42 THR N N 8.621 -8.452 0.673 1.00 . A A . 42 THR N 1 1 8 13520 1 1 42 THR O O 8.033 -5.772 1.161 1.00 . A A . 42 THR O 1 1 8 13521 1 1 42 THR OG1 O 6.250 -7.221 -1.913 1.00 . A A . 42 THR OG1 1 1 8 13522 1 1 43 ASP C C 8.125 -3.051 -1.990 1.00 . A A . 43 ASP C 1 1 8 13523 1 1 43 ASP CA C 8.553 -3.838 -0.755 1.00 . A A . 43 ASP CA 1 1 8 13524 1 1 43 ASP CB C 9.985 -3.464 -0.368 1.00 . A A . 43 ASP CB 1 1 8 13525 1 1 43 ASP CG C 10.958 -3.632 -1.518 1.00 . A A . 43 ASP CG 1 1 8 13526 1 1 43 ASP H H 8.573 -5.617 -1.903 1.00 . A A . 43 ASP H 1 1 8 13527 1 1 43 ASP HA H 7.893 -3.590 0.062 1.00 . A A . 43 ASP HA 1 1 8 13528 1 1 43 ASP HB2 H 10.007 -2.432 -0.050 1.00 . A A . 43 ASP HB2 1 1 8 13529 1 1 43 ASP HB3 H 10.306 -4.094 0.448 1.00 . A A . 43 ASP HB3 1 1 8 13530 1 1 43 ASP N N 8.451 -5.273 -0.993 1.00 . A A . 43 ASP N 1 1 8 13531 1 1 43 ASP O O 8.170 -3.560 -3.110 1.00 . A A . 43 ASP O 1 1 8 13532 1 1 43 ASP OD1 O 10.818 -4.615 -2.276 1.00 . A A . 43 ASP OD1 1 1 8 13533 1 1 43 ASP OD2 O 11.860 -2.780 -1.660 1.00 . A A . 43 ASP OD2 1 1 8 13534 1 1 44 PHE C C 8.094 0.333 -2.923 1.00 . A A . 44 PHE C 1 1 8 13535 1 1 44 PHE CA C 7.269 -0.950 -2.872 1.00 . A A . 44 PHE CA 1 1 8 13536 1 1 44 PHE CB C 5.785 -0.611 -2.719 1.00 . A A . 44 PHE CB 1 1 8 13537 1 1 44 PHE CD1 C 5.580 1.456 -1.310 1.00 . A A . 44 PHE CD1 1 1 8 13538 1 1 44 PHE CD2 C 5.032 -0.646 -0.326 1.00 . A A . 44 PHE CD2 1 1 8 13539 1 1 44 PHE CE1 C 5.280 2.095 -0.122 1.00 . A A . 44 PHE CE1 1 1 8 13540 1 1 44 PHE CE2 C 4.730 -0.012 0.865 1.00 . A A . 44 PHE CE2 1 1 8 13541 1 1 44 PHE CG C 5.459 0.080 -1.426 1.00 . A A . 44 PHE CG 1 1 8 13542 1 1 44 PHE CZ C 4.855 1.360 0.967 1.00 . A A . 44 PHE CZ 1 1 8 13543 1 1 44 PHE H H 7.695 -1.458 -0.861 1.00 . A A . 44 PHE H 1 1 8 13544 1 1 44 PHE HA H 7.413 -1.492 -3.794 1.00 . A A . 44 PHE HA 1 1 8 13545 1 1 44 PHE HB2 H 5.487 0.041 -3.527 1.00 . A A . 44 PHE HB2 1 1 8 13546 1 1 44 PHE HB3 H 5.209 -1.522 -2.765 1.00 . A A . 44 PHE HB3 1 1 8 13547 1 1 44 PHE HD1 H 5.913 2.032 -2.162 1.00 . A A . 44 PHE HD1 1 1 8 13548 1 1 44 PHE HD2 H 4.934 -1.718 -0.404 1.00 . A A . 44 PHE HD2 1 1 8 13549 1 1 44 PHE HE1 H 5.380 3.168 -0.046 1.00 . A A . 44 PHE HE1 1 1 8 13550 1 1 44 PHE HE2 H 4.398 -0.589 1.715 1.00 . A A . 44 PHE HE2 1 1 8 13551 1 1 44 PHE HZ H 4.620 1.857 1.896 1.00 . A A . 44 PHE HZ 1 1 8 13552 1 1 44 PHE N N 7.708 -1.807 -1.777 1.00 . A A . 44 PHE N 1 1 8 13553 1 1 44 PHE O O 8.933 0.580 -2.056 1.00 . A A . 44 PHE O 1 1 8 13554 1 1 45 THR C C 7.604 3.578 -4.231 1.00 . A A . 45 THR C 1 1 8 13555 1 1 45 THR CA C 8.569 2.403 -4.111 1.00 . A A . 45 THR CA 1 1 8 13556 1 1 45 THR CB C 9.477 2.371 -5.354 1.00 . A A . 45 THR CB 1 1 8 13557 1 1 45 THR CG2 C 10.331 3.627 -5.434 1.00 . A A . 45 THR CG2 1 1 8 13558 1 1 45 THR H H 7.168 0.894 -4.603 1.00 . A A . 45 THR H 1 1 8 13559 1 1 45 THR HA H 9.191 2.549 -3.240 1.00 . A A . 45 THR HA 1 1 8 13560 1 1 45 THR HB H 8.853 2.320 -6.236 1.00 . A A . 45 THR HB 1 1 8 13561 1 1 45 THR HG1 H 11.137 1.431 -4.854 1.00 . A A . 45 THR HG1 1 1 8 13562 1 1 45 THR HG21 H 9.980 4.250 -6.244 1.00 . A A . 45 THR HG21 1 1 8 13563 1 1 45 THR HG22 H 11.360 3.353 -5.611 1.00 . A A . 45 THR HG22 1 1 8 13564 1 1 45 THR HG23 H 10.257 4.171 -4.505 1.00 . A A . 45 THR HG23 1 1 8 13565 1 1 45 THR N N 7.849 1.147 -3.945 1.00 . A A . 45 THR N 1 1 8 13566 1 1 45 THR O O 6.642 3.528 -4.997 1.00 . A A . 45 THR O 1 1 8 13567 1 1 45 THR OG1 O 10.322 1.215 -5.314 1.00 . A A . 45 THR OG1 1 1 8 13568 1 1 46 VAL C C 7.715 6.975 -4.210 1.00 . A A . 46 VAL C 1 1 8 13569 1 1 46 VAL CA C 7.023 5.823 -3.490 1.00 . A A . 46 VAL CA 1 1 8 13570 1 1 46 VAL CB C 6.649 6.272 -2.065 1.00 . A A . 46 VAL CB 1 1 8 13571 1 1 46 VAL CG1 C 5.780 7.520 -2.110 1.00 . A A . 46 VAL CG1 1 1 8 13572 1 1 46 VAL CG2 C 5.946 5.148 -1.320 1.00 . A A . 46 VAL CG2 1 1 8 13573 1 1 46 VAL H H 8.649 4.614 -2.877 1.00 . A A . 46 VAL H 1 1 8 13574 1 1 46 VAL HA H 6.113 5.576 -4.018 1.00 . A A . 46 VAL HA 1 1 8 13575 1 1 46 VAL HB H 7.559 6.513 -1.535 1.00 . A A . 46 VAL HB 1 1 8 13576 1 1 46 VAL HG11 H 4.818 7.272 -2.534 1.00 . A A . 46 VAL HG11 1 1 8 13577 1 1 46 VAL HG12 H 5.646 7.901 -1.108 1.00 . A A . 46 VAL HG12 1 1 8 13578 1 1 46 VAL HG13 H 6.259 8.271 -2.720 1.00 . A A . 46 VAL HG13 1 1 8 13579 1 1 46 VAL HG21 H 4.910 5.109 -1.623 1.00 . A A . 46 VAL HG21 1 1 8 13580 1 1 46 VAL HG22 H 6.424 4.207 -1.552 1.00 . A A . 46 VAL HG22 1 1 8 13581 1 1 46 VAL HG23 H 6.004 5.329 -0.257 1.00 . A A . 46 VAL HG23 1 1 8 13582 1 1 46 VAL N N 7.868 4.634 -3.468 1.00 . A A . 46 VAL N 1 1 8 13583 1 1 46 VAL O O 8.564 7.658 -3.636 1.00 . A A . 46 VAL O 1 1 8 13584 1 1 47 ASP C C 7.124 9.544 -6.124 1.00 . A A . 47 ASP C 1 1 8 13585 1 1 47 ASP CA C 7.931 8.257 -6.267 1.00 . A A . 47 ASP CA 1 1 8 13586 1 1 47 ASP CB C 8.001 7.846 -7.738 1.00 . A A . 47 ASP CB 1 1 8 13587 1 1 47 ASP CG C 9.172 8.480 -8.462 1.00 . A A . 47 ASP CG 1 1 8 13588 1 1 47 ASP H H 6.665 6.608 -5.870 1.00 . A A . 47 ASP H 1 1 8 13589 1 1 47 ASP HA H 8.932 8.433 -5.904 1.00 . A A . 47 ASP HA 1 1 8 13590 1 1 47 ASP HB2 H 8.102 6.772 -7.801 1.00 . A A . 47 ASP HB2 1 1 8 13591 1 1 47 ASP HB3 H 7.089 8.146 -8.233 1.00 . A A . 47 ASP HB3 1 1 8 13592 1 1 47 ASP N N 7.347 7.186 -5.468 1.00 . A A . 47 ASP N 1 1 8 13593 1 1 47 ASP O O 5.924 9.570 -6.399 1.00 . A A . 47 ASP O 1 1 8 13594 1 1 47 ASP OD1 O 9.535 9.623 -8.115 1.00 . A A . 47 ASP OD1 1 1 8 13595 1 1 47 ASP OD2 O 9.726 7.834 -9.376 1.00 . A A . 47 ASP OD2 1 1 8 13596 1 1 48 SER C C 7.868 12.996 -6.269 1.00 . A A . 48 SER C 1 1 8 13597 1 1 48 SER CA C 7.134 11.898 -5.505 1.00 . A A . 48 SER CA 1 1 8 13598 1 1 48 SER CB C 7.067 12.252 -4.018 1.00 . A A . 48 SER CB 1 1 8 13599 1 1 48 SER H H 8.745 10.525 -5.487 1.00 . A A . 48 SER H 1 1 8 13600 1 1 48 SER HA H 6.129 11.817 -5.892 1.00 . A A . 48 SER HA 1 1 8 13601 1 1 48 SER HB2 H 8.039 12.585 -3.687 1.00 . A A . 48 SER HB2 1 1 8 13602 1 1 48 SER HB3 H 6.346 13.043 -3.871 1.00 . A A . 48 SER HB3 1 1 8 13603 1 1 48 SER HG H 7.152 10.352 -3.549 1.00 . A A . 48 SER HG 1 1 8 13604 1 1 48 SER N N 7.790 10.609 -5.690 1.00 . A A . 48 SER N 1 1 8 13605 1 1 48 SER O O 9.079 13.165 -6.123 1.00 . A A . 48 SER O 1 1 8 13606 1 1 48 SER OG O 6.680 11.130 -3.244 1.00 . A A . 48 SER OG 1 1 8 13607 1 1 49 ARG C C 7.554 16.158 -7.153 1.00 . A A . 49 ARG C 1 1 8 13608 1 1 49 ARG CA C 7.706 14.821 -7.871 1.00 . A A . 49 ARG CA 1 1 8 13609 1 1 49 ARG CB C 7.041 14.890 -9.247 1.00 . A A . 49 ARG CB 1 1 8 13610 1 1 49 ARG CD C 6.193 16.337 -11.119 1.00 . A A . 49 ARG CD 1 1 8 13611 1 1 49 ARG CG C 7.020 16.288 -9.843 1.00 . A A . 49 ARG CG 1 1 8 13612 1 1 49 ARG CZ C 7.666 17.144 -12.914 1.00 . A A . 49 ARG CZ 1 1 8 13613 1 1 49 ARG H H 6.166 13.556 -7.157 1.00 . A A . 49 ARG H 1 1 8 13614 1 1 49 ARG HA H 8.757 14.611 -7.999 1.00 . A A . 49 ARG HA 1 1 8 13615 1 1 49 ARG HB2 H 7.576 14.242 -9.926 1.00 . A A . 49 ARG HB2 1 1 8 13616 1 1 49 ARG HB3 H 6.022 14.544 -9.160 1.00 . A A . 49 ARG HB3 1 1 8 13617 1 1 49 ARG HD2 H 6.239 15.371 -11.599 1.00 . A A . 49 ARG HD2 1 1 8 13618 1 1 49 ARG HD3 H 5.169 16.561 -10.859 1.00 . A A . 49 ARG HD3 1 1 8 13619 1 1 49 ARG HE H 6.251 18.233 -12.025 1.00 . A A . 49 ARG HE 1 1 8 13620 1 1 49 ARG HG2 H 6.591 16.970 -9.123 1.00 . A A . 49 ARG HG2 1 1 8 13621 1 1 49 ARG HG3 H 8.032 16.589 -10.069 1.00 . A A . 49 ARG HG3 1 1 8 13622 1 1 49 ARG HH11 H 7.975 15.227 -12.357 1.00 . A A . 49 ARG HH11 1 1 8 13623 1 1 49 ARG HH12 H 9.007 15.808 -13.622 1.00 . A A . 49 ARG HH12 1 1 8 13624 1 1 49 ARG HH21 H 7.603 19.010 -13.689 1.00 . A A . 49 ARG HH21 1 1 8 13625 1 1 49 ARG HH22 H 8.795 17.960 -14.378 1.00 . A A . 49 ARG HH22 1 1 8 13626 1 1 49 ARG N N 7.126 13.739 -7.083 1.00 . A A . 49 ARG N 1 1 8 13627 1 1 49 ARG NE N 6.680 17.353 -12.048 1.00 . A A . 49 ARG NE 1 1 8 13628 1 1 49 ARG NH1 N 8.265 15.963 -12.969 1.00 . A A . 49 ARG NH1 1 1 8 13629 1 1 49 ARG NH2 N 8.053 18.118 -13.727 1.00 . A A . 49 ARG NH2 1 1 8 13630 1 1 49 ARG O O 8.531 16.785 -6.742 1.00 . A A . 49 ARG O 1 1 8 13631 1 1 50 PRO C C 6.260 17.821 -4.830 1.00 . A A . 50 PRO C 1 1 8 13632 1 1 50 PRO CA C 5.990 17.876 -6.330 1.00 . A A . 50 PRO CA 1 1 8 13633 1 1 50 PRO CB C 4.494 18.062 -6.597 1.00 . A A . 50 PRO CB 1 1 8 13634 1 1 50 PRO CD C 5.087 15.914 -7.463 1.00 . A A . 50 PRO CD 1 1 8 13635 1 1 50 PRO CG C 3.973 16.682 -6.808 1.00 . A A . 50 PRO CG 1 1 8 13636 1 1 50 PRO HA H 6.540 18.698 -6.764 1.00 . A A . 50 PRO HA 1 1 8 13637 1 1 50 PRO HB2 H 4.030 18.535 -5.744 1.00 . A A . 50 PRO HB2 1 1 8 13638 1 1 50 PRO HB3 H 4.355 18.674 -7.475 1.00 . A A . 50 PRO HB3 1 1 8 13639 1 1 50 PRO HD2 H 5.081 14.885 -7.133 1.00 . A A . 50 PRO HD2 1 1 8 13640 1 1 50 PRO HD3 H 5.001 15.967 -8.538 1.00 . A A . 50 PRO HD3 1 1 8 13641 1 1 50 PRO HG2 H 3.718 16.237 -5.858 1.00 . A A . 50 PRO HG2 1 1 8 13642 1 1 50 PRO HG3 H 3.108 16.712 -7.454 1.00 . A A . 50 PRO HG3 1 1 8 13643 1 1 50 PRO N N 6.300 16.608 -6.998 1.00 . A A . 50 PRO N 1 1 8 13644 1 1 50 PRO O O 5.876 18.725 -4.086 1.00 . A A . 50 PRO O 1 1 8 13645 1 1 51 LEU C C 8.751 16.686 -2.748 1.00 . A A . 51 LEU C 1 1 8 13646 1 1 51 LEU CA C 7.247 16.585 -2.979 1.00 . A A . 51 LEU CA 1 1 8 13647 1 1 51 LEU CB C 6.731 15.235 -2.479 1.00 . A A . 51 LEU CB 1 1 8 13648 1 1 51 LEU CD1 C 4.811 13.687 -2.033 1.00 . A A . 51 LEU CD1 1 1 8 13649 1 1 51 LEU CD2 C 4.379 16.099 -2.535 1.00 . A A . 51 LEU CD2 1 1 8 13650 1 1 51 LEU CG C 5.277 14.904 -2.817 1.00 . A A . 51 LEU CG 1 1 8 13651 1 1 51 LEU H H 7.204 16.071 -5.031 1.00 . A A . 51 LEU H 1 1 8 13652 1 1 51 LEU HA H 6.756 17.375 -2.429 1.00 . A A . 51 LEU HA 1 1 8 13653 1 1 51 LEU HB2 H 7.354 14.464 -2.907 1.00 . A A . 51 LEU HB2 1 1 8 13654 1 1 51 LEU HB3 H 6.834 15.221 -1.403 1.00 . A A . 51 LEU HB3 1 1 8 13655 1 1 51 LEU HD11 H 5.592 12.943 -2.025 1.00 . A A . 51 LEU HD11 1 1 8 13656 1 1 51 LEU HD12 H 3.926 13.277 -2.498 1.00 . A A . 51 LEU HD12 1 1 8 13657 1 1 51 LEU HD13 H 4.581 13.980 -1.018 1.00 . A A . 51 LEU HD13 1 1 8 13658 1 1 51 LEU HD21 H 3.440 15.974 -3.053 1.00 . A A . 51 LEU HD21 1 1 8 13659 1 1 51 LEU HD22 H 4.862 17.002 -2.880 1.00 . A A . 51 LEU HD22 1 1 8 13660 1 1 51 LEU HD23 H 4.198 16.171 -1.473 1.00 . A A . 51 LEU HD23 1 1 8 13661 1 1 51 LEU HG H 5.203 14.670 -3.870 1.00 . A A . 51 LEU HG 1 1 8 13662 1 1 51 LEU N N 6.924 16.757 -4.391 1.00 . A A . 51 LEU N 1 1 8 13663 1 1 51 LEU O O 9.212 17.477 -1.925 1.00 . A A . 51 LEU O 1 1 8 13664 1 1 52 THR C C 11.604 14.956 -4.388 1.00 . A A . 52 THR C 1 1 8 13665 1 1 52 THR CA C 10.965 15.879 -3.358 1.00 . A A . 52 THR CA 1 1 8 13666 1 1 52 THR CB C 11.408 15.443 -1.949 1.00 . A A . 52 THR CB 1 1 8 13667 1 1 52 THR CG2 C 10.990 14.007 -1.671 1.00 . A A . 52 THR CG2 1 1 8 13668 1 1 52 THR H H 9.086 15.272 -4.121 1.00 . A A . 52 THR H 1 1 8 13669 1 1 52 THR HA H 11.315 16.887 -3.526 1.00 . A A . 52 THR HA 1 1 8 13670 1 1 52 THR HB H 10.934 16.087 -1.223 1.00 . A A . 52 THR HB 1 1 8 13671 1 1 52 THR HG1 H 13.058 15.699 -0.900 1.00 . A A . 52 THR HG1 1 1 8 13672 1 1 52 THR HG21 H 11.094 13.799 -0.616 1.00 . A A . 52 THR HG21 1 1 8 13673 1 1 52 THR HG22 H 11.617 13.333 -2.235 1.00 . A A . 52 THR HG22 1 1 8 13674 1 1 52 THR HG23 H 9.960 13.869 -1.963 1.00 . A A . 52 THR HG23 1 1 8 13675 1 1 52 THR N N 9.513 15.880 -3.482 1.00 . A A . 52 THR N 1 1 8 13676 1 1 52 THR O O 11.072 13.888 -4.691 1.00 . A A . 52 THR O 1 1 8 13677 1 1 52 THR OG1 O 12.829 15.564 -1.823 1.00 . A A . 52 THR OG1 1 1 8 13678 1 1 53 GLN C C 14.880 14.278 -5.461 1.00 . A A . 53 GLN C 1 1 8 13679 1 1 53 GLN CA C 13.457 14.582 -5.920 1.00 . A A . 53 GLN CA 1 1 8 13680 1 1 53 GLN CB C 13.487 15.319 -7.260 1.00 . A A . 53 GLN CB 1 1 8 13681 1 1 53 GLN CD C 11.030 15.900 -7.188 1.00 . A A . 53 GLN CD 1 1 8 13682 1 1 53 GLN CG C 12.159 15.294 -7.998 1.00 . A A . 53 GLN CG 1 1 8 13683 1 1 53 GLN H H 13.120 16.234 -4.641 1.00 . A A . 53 GLN H 1 1 8 13684 1 1 53 GLN HA H 12.926 13.650 -6.044 1.00 . A A . 53 GLN HA 1 1 8 13685 1 1 53 GLN HB2 H 13.758 16.349 -7.085 1.00 . A A . 53 GLN HB2 1 1 8 13686 1 1 53 GLN HB3 H 14.234 14.861 -7.892 1.00 . A A . 53 GLN HB3 1 1 8 13687 1 1 53 GLN HE21 H 11.552 17.725 -7.777 1.00 . A A . 53 GLN HE21 1 1 8 13688 1 1 53 GLN HE22 H 10.191 17.639 -6.717 1.00 . A A . 53 GLN HE22 1 1 8 13689 1 1 53 GLN HG2 H 12.261 15.853 -8.917 1.00 . A A . 53 GLN HG2 1 1 8 13690 1 1 53 GLN HG3 H 11.908 14.269 -8.228 1.00 . A A . 53 GLN HG3 1 1 8 13691 1 1 53 GLN N N 12.746 15.373 -4.923 1.00 . A A . 53 GLN N 1 1 8 13692 1 1 53 GLN NE2 N 10.912 17.222 -7.231 1.00 . A A . 53 GLN NE2 1 1 8 13693 1 1 53 GLN O O 15.723 13.859 -6.254 1.00 . A A . 53 GLN O 1 1 8 13694 1 1 53 GLN OE1 O 10.271 15.187 -6.530 1.00 . A A . 53 GLN OE1 1 1 8 13695 1 1 54 VAL C C 16.381 13.268 -2.441 1.00 . A A . 54 VAL C 1 1 8 13696 1 1 54 VAL CA C 16.461 14.242 -3.610 1.00 . A A . 54 VAL CA 1 1 8 13697 1 1 54 VAL CB C 17.124 15.548 -3.133 1.00 . A A . 54 VAL CB 1 1 8 13698 1 1 54 VAL CG1 C 17.428 16.456 -4.314 1.00 . A A . 54 VAL CG1 1 1 8 13699 1 1 54 VAL CG2 C 16.237 16.256 -2.119 1.00 . A A . 54 VAL CG2 1 1 8 13700 1 1 54 VAL H H 14.427 14.829 -3.593 1.00 . A A . 54 VAL H 1 1 8 13701 1 1 54 VAL HA H 17.079 13.812 -4.385 1.00 . A A . 54 VAL HA 1 1 8 13702 1 1 54 VAL HB H 18.057 15.298 -2.650 1.00 . A A . 54 VAL HB 1 1 8 13703 1 1 54 VAL HG11 H 18.434 16.270 -4.661 1.00 . A A . 54 VAL HG11 1 1 8 13704 1 1 54 VAL HG12 H 16.728 16.256 -5.112 1.00 . A A . 54 VAL HG12 1 1 8 13705 1 1 54 VAL HG13 H 17.339 17.488 -4.007 1.00 . A A . 54 VAL HG13 1 1 8 13706 1 1 54 VAL HG21 H 15.844 17.161 -2.557 1.00 . A A . 54 VAL HG21 1 1 8 13707 1 1 54 VAL HG22 H 15.420 15.607 -1.840 1.00 . A A . 54 VAL HG22 1 1 8 13708 1 1 54 VAL HG23 H 16.817 16.502 -1.242 1.00 . A A . 54 VAL HG23 1 1 8 13709 1 1 54 VAL N N 15.140 14.494 -4.175 1.00 . A A . 54 VAL N 1 1 8 13710 1 1 54 VAL O O 17.380 12.661 -2.056 1.00 . A A . 54 VAL O 1 1 8 13711 1 1 55 GLY C C 14.251 12.868 0.390 1.00 . A A . 55 GLY C 1 1 8 13712 1 1 55 GLY CA C 14.997 12.219 -0.758 1.00 . A A . 55 GLY CA 1 1 8 13713 1 1 55 GLY H H 14.424 13.632 -2.228 1.00 . A A . 55 GLY H 1 1 8 13714 1 1 55 GLY HA2 H 14.441 11.357 -1.095 1.00 . A A . 55 GLY HA2 1 1 8 13715 1 1 55 GLY HA3 H 15.965 11.895 -0.406 1.00 . A A . 55 GLY HA3 1 1 8 13716 1 1 55 GLY N N 15.185 13.122 -1.879 1.00 . A A . 55 GLY N 1 1 8 13717 1 1 55 GLY O O 13.788 14.002 0.277 1.00 . A A . 55 GLY O 1 1 8 13718 1 1 56 GLY C C 13.114 11.601 3.681 1.00 . A A . 56 GLY C 1 1 8 13719 1 1 56 GLY CA C 13.433 12.673 2.658 1.00 . A A . 56 GLY CA 1 1 8 13720 1 1 56 GLY H H 14.521 11.246 1.533 1.00 . A A . 56 GLY H 1 1 8 13721 1 1 56 GLY HA2 H 14.050 13.428 3.123 1.00 . A A . 56 GLY HA2 1 1 8 13722 1 1 56 GLY HA3 H 12.510 13.128 2.330 1.00 . A A . 56 GLY HA3 1 1 8 13723 1 1 56 GLY N N 14.132 12.145 1.500 1.00 . A A . 56 GLY N 1 1 8 13724 1 1 56 GLY O O 13.277 10.410 3.414 1.00 . A A . 56 GLY O 1 1 8 13725 1 1 57 ASP C C 10.982 11.464 6.562 1.00 . A A . 57 ASP C 1 1 8 13726 1 1 57 ASP CA C 12.316 11.091 5.922 1.00 . A A . 57 ASP CA 1 1 8 13727 1 1 57 ASP CB C 13.417 11.070 6.984 1.00 . A A . 57 ASP CB 1 1 8 13728 1 1 57 ASP CG C 13.223 9.960 7.997 1.00 . A A . 57 ASP CG 1 1 8 13729 1 1 57 ASP H H 12.550 12.986 5.007 1.00 . A A . 57 ASP H 1 1 8 13730 1 1 57 ASP HA H 12.229 10.106 5.488 1.00 . A A . 57 ASP HA 1 1 8 13731 1 1 57 ASP HB2 H 14.372 10.928 6.500 1.00 . A A . 57 ASP HB2 1 1 8 13732 1 1 57 ASP HB3 H 13.421 12.015 7.507 1.00 . A A . 57 ASP HB3 1 1 8 13733 1 1 57 ASP N N 12.659 12.023 4.855 1.00 . A A . 57 ASP N 1 1 8 13734 1 1 57 ASP O O 10.828 11.402 7.783 1.00 . A A . 57 ASP O 1 1 8 13735 1 1 57 ASP OD1 O 12.878 8.833 7.584 1.00 . A A . 57 ASP OD1 1 1 8 13736 1 1 57 ASP OD2 O 13.417 10.217 9.204 1.00 . A A . 57 ASP OD2 1 1 8 13737 1 1 58 HIS C C 7.638 11.248 5.739 1.00 . A A . 58 HIS C 1 1 8 13738 1 1 58 HIS CA C 8.699 12.235 6.215 1.00 . A A . 58 HIS CA 1 1 8 13739 1 1 58 HIS CB C 8.349 13.646 5.742 1.00 . A A . 58 HIS CB 1 1 8 13740 1 1 58 HIS CD2 C 9.820 14.720 7.589 1.00 . A A . 58 HIS CD2 1 1 8 13741 1 1 58 HIS CE1 C 8.912 16.716 7.601 1.00 . A A . 58 HIS CE1 1 1 8 13742 1 1 58 HIS CG C 8.833 14.724 6.663 1.00 . A A . 58 HIS CG 1 1 8 13743 1 1 58 HIS H H 10.204 11.880 4.769 1.00 . A A . 58 HIS H 1 1 8 13744 1 1 58 HIS HA H 8.726 12.223 7.294 1.00 . A A . 58 HIS HA 1 1 8 13745 1 1 58 HIS HB2 H 8.794 13.814 4.773 1.00 . A A . 58 HIS HB2 1 1 8 13746 1 1 58 HIS HB3 H 7.275 13.736 5.660 1.00 . A A . 58 HIS HB3 1 1 8 13747 1 1 58 HIS HD1 H 7.543 16.305 6.138 1.00 . A A . 58 HIS HD1 1 1 8 13748 1 1 58 HIS HD2 H 10.466 13.889 7.835 1.00 . A A . 58 HIS HD2 1 1 8 13749 1 1 58 HIS HE1 H 8.698 17.746 7.846 1.00 . A A . 58 HIS HE1 1 1 8 13750 1 1 58 HIS N N 10.020 11.852 5.731 1.00 . A A . 58 HIS N 1 1 8 13751 1 1 58 HIS ND1 N 8.283 15.988 6.696 1.00 . A A . 58 HIS ND1 1 1 8 13752 1 1 58 HIS NE2 N 9.849 15.970 8.158 1.00 . A A . 58 HIS NE2 1 1 8 13753 1 1 58 HIS O O 6.484 11.619 5.522 1.00 . A A . 58 HIS O 1 1 8 13754 1 1 59 ILE C C 6.861 7.930 6.231 1.00 . A A . 59 ILE C 1 1 8 13755 1 1 59 ILE CA C 7.119 8.951 5.128 1.00 . A A . 59 ILE CA 1 1 8 13756 1 1 59 ILE CB C 7.662 8.221 3.885 1.00 . A A . 59 ILE CB 1 1 8 13757 1 1 59 ILE CD1 C 6.513 9.934 2.395 1.00 . A A . 59 ILE CD1 1 1 8 13758 1 1 59 ILE CG1 C 7.793 9.194 2.712 1.00 . A A . 59 ILE CG1 1 1 8 13759 1 1 59 ILE CG2 C 6.755 7.056 3.517 1.00 . A A . 59 ILE CG2 1 1 8 13760 1 1 59 ILE H H 8.969 9.756 5.768 1.00 . A A . 59 ILE H 1 1 8 13761 1 1 59 ILE HA H 6.184 9.424 4.863 1.00 . A A . 59 ILE HA 1 1 8 13762 1 1 59 ILE HB H 8.637 7.824 4.126 1.00 . A A . 59 ILE HB 1 1 8 13763 1 1 59 ILE HD11 H 6.605 10.964 2.708 1.00 . A A . 59 ILE HD11 1 1 8 13764 1 1 59 ILE HD12 H 6.327 9.895 1.333 1.00 . A A . 59 ILE HD12 1 1 8 13765 1 1 59 ILE HD13 H 5.690 9.472 2.922 1.00 . A A . 59 ILE HD13 1 1 8 13766 1 1 59 ILE HG12 H 8.551 9.926 2.942 1.00 . A A . 59 ILE HG12 1 1 8 13767 1 1 59 ILE HG13 H 8.086 8.643 1.829 1.00 . A A . 59 ILE HG13 1 1 8 13768 1 1 59 ILE HG21 H 6.627 6.414 4.376 1.00 . A A . 59 ILE HG21 1 1 8 13769 1 1 59 ILE HG22 H 5.793 7.435 3.205 1.00 . A A . 59 ILE HG22 1 1 8 13770 1 1 59 ILE HG23 H 7.200 6.494 2.710 1.00 . A A . 59 ILE HG23 1 1 8 13771 1 1 59 ILE N N 8.036 9.991 5.578 1.00 . A A . 59 ILE N 1 1 8 13772 1 1 59 ILE O O 7.771 7.555 6.970 1.00 . A A . 59 ILE O 1 1 8 13773 1 1 60 LYS C C 4.129 5.588 6.828 1.00 . A A . 60 LYS C 1 1 8 13774 1 1 60 LYS CA C 5.234 6.503 7.346 1.00 . A A . 60 LYS CA 1 1 8 13775 1 1 60 LYS CB C 4.770 7.209 8.622 1.00 . A A . 60 LYS CB 1 1 8 13776 1 1 60 LYS CD C 3.693 5.535 10.154 1.00 . A A . 60 LYS CD 1 1 8 13777 1 1 60 LYS CE C 3.800 4.804 11.483 1.00 . A A . 60 LYS CE 1 1 8 13778 1 1 60 LYS CG C 4.933 6.369 9.876 1.00 . A A . 60 LYS CG 1 1 8 13779 1 1 60 LYS H H 4.932 7.821 5.717 1.00 . A A . 60 LYS H 1 1 8 13780 1 1 60 LYS HA H 6.104 5.906 7.572 1.00 . A A . 60 LYS HA 1 1 8 13781 1 1 60 LYS HB2 H 5.341 8.117 8.745 1.00 . A A . 60 LYS HB2 1 1 8 13782 1 1 60 LYS HB3 H 3.725 7.464 8.518 1.00 . A A . 60 LYS HB3 1 1 8 13783 1 1 60 LYS HD2 H 2.831 6.185 10.182 1.00 . A A . 60 LYS HD2 1 1 8 13784 1 1 60 LYS HD3 H 3.573 4.809 9.362 1.00 . A A . 60 LYS HD3 1 1 8 13785 1 1 60 LYS HE2 H 4.157 5.494 12.232 1.00 . A A . 60 LYS HE2 1 1 8 13786 1 1 60 LYS HE3 H 2.820 4.446 11.762 1.00 . A A . 60 LYS HE3 1 1 8 13787 1 1 60 LYS HG2 H 5.777 5.707 9.748 1.00 . A A . 60 LYS HG2 1 1 8 13788 1 1 60 LYS HG3 H 5.111 7.024 10.717 1.00 . A A . 60 LYS HG3 1 1 8 13789 1 1 60 LYS HZ1 H 4.271 2.844 10.935 1.00 . A A . 60 LYS HZ1 1 1 8 13790 1 1 60 LYS HZ2 H 5.021 3.355 12.363 1.00 . A A . 60 LYS HZ2 1 1 8 13791 1 1 60 LYS HZ3 H 5.584 3.909 10.867 1.00 . A A . 60 LYS HZ3 1 1 8 13792 1 1 60 LYS N N 5.614 7.484 6.336 1.00 . A A . 60 LYS N 1 1 8 13793 1 1 60 LYS NZ N 4.735 3.647 11.407 1.00 . A A . 60 LYS NZ 1 1 8 13794 1 1 60 LYS O O 3.239 6.025 6.099 1.00 . A A . 60 LYS O 1 1 8 13795 1 1 61 ALA C C 2.819 2.408 7.933 1.00 . A A . 61 ALA C 1 1 8 13796 1 1 61 ALA CA C 3.195 3.341 6.788 1.00 . A A . 61 ALA CA 1 1 8 13797 1 1 61 ALA CB C 3.710 2.541 5.600 1.00 . A A . 61 ALA CB 1 1 8 13798 1 1 61 ALA H H 4.926 4.029 7.792 1.00 . A A . 61 ALA H 1 1 8 13799 1 1 61 ALA HA H 2.314 3.881 6.472 1.00 . A A . 61 ALA HA 1 1 8 13800 1 1 61 ALA HB1 H 4.684 2.911 5.313 1.00 . A A . 61 ALA HB1 1 1 8 13801 1 1 61 ALA HB2 H 3.787 1.500 5.874 1.00 . A A . 61 ALA HB2 1 1 8 13802 1 1 61 ALA HB3 H 3.026 2.647 4.772 1.00 . A A . 61 ALA HB3 1 1 8 13803 1 1 61 ALA N N 4.192 4.317 7.211 1.00 . A A . 61 ALA N 1 1 8 13804 1 1 61 ALA O O 3.578 2.247 8.890 1.00 . A A . 61 ALA O 1 1 8 13805 1 1 62 HIS C C 0.219 -0.159 8.266 1.00 . A A . 62 HIS C 1 1 8 13806 1 1 62 HIS CA C 1.167 0.879 8.860 1.00 . A A . 62 HIS CA 1 1 8 13807 1 1 62 HIS CB C 0.461 1.652 9.975 1.00 . A A . 62 HIS CB 1 1 8 13808 1 1 62 HIS CD2 C -0.509 -0.197 11.514 1.00 . A A . 62 HIS CD2 1 1 8 13809 1 1 62 HIS CE1 C 0.625 0.272 13.331 1.00 . A A . 62 HIS CE1 1 1 8 13810 1 1 62 HIS CG C 0.289 0.861 11.235 1.00 . A A . 62 HIS CG 1 1 8 13811 1 1 62 HIS H H 1.084 1.966 7.045 1.00 . A A . 62 HIS H 1 1 8 13812 1 1 62 HIS HA H 2.024 0.370 9.273 1.00 . A A . 62 HIS HA 1 1 8 13813 1 1 62 HIS HB2 H 1.038 2.533 10.213 1.00 . A A . 62 HIS HB2 1 1 8 13814 1 1 62 HIS HB3 H -0.519 1.950 9.632 1.00 . A A . 62 HIS HB3 1 1 8 13815 1 1 62 HIS HD1 H 1.646 1.844 12.512 1.00 . A A . 62 HIS HD1 1 1 8 13816 1 1 62 HIS HD2 H -1.197 -0.679 10.834 1.00 . A A . 62 HIS HD2 1 1 8 13817 1 1 62 HIS HE1 H 1.005 0.242 14.341 1.00 . A A . 62 HIS HE1 1 1 8 13818 1 1 62 HIS N N 1.644 1.796 7.831 1.00 . A A . 62 HIS N 1 1 8 13819 1 1 62 HIS ND1 N 0.985 1.130 12.394 1.00 . A A . 62 HIS ND1 1 1 8 13820 1 1 62 HIS NE2 N -0.281 -0.544 12.823 1.00 . A A . 62 HIS NE2 1 1 8 13821 1 1 62 HIS O O -0.905 0.162 7.880 1.00 . A A . 62 HIS O 1 1 8 13822 1 1 63 ILE C C -1.106 -3.020 8.686 1.00 . A A . 63 ILE C 1 1 8 13823 1 1 63 ILE CA C -0.125 -2.486 7.647 1.00 . A A . 63 ILE CA 1 1 8 13824 1 1 63 ILE CB C 0.756 -3.646 7.146 1.00 . A A . 63 ILE CB 1 1 8 13825 1 1 63 ILE CD1 C 2.978 -3.948 5.942 1.00 . A A . 63 ILE CD1 1 1 8 13826 1 1 63 ILE CG1 C 1.688 -3.163 6.033 1.00 . A A . 63 ILE CG1 1 1 8 13827 1 1 63 ILE CG2 C -0.111 -4.797 6.657 1.00 . A A . 63 ILE CG2 1 1 8 13828 1 1 63 ILE H H 1.586 -1.596 8.518 1.00 . A A . 63 ILE H 1 1 8 13829 1 1 63 ILE HA H -0.683 -2.096 6.808 1.00 . A A . 63 ILE HA 1 1 8 13830 1 1 63 ILE HB H 1.350 -4.002 7.974 1.00 . A A . 63 ILE HB 1 1 8 13831 1 1 63 ILE HD11 H 3.808 -3.308 6.204 1.00 . A A . 63 ILE HD11 1 1 8 13832 1 1 63 ILE HD12 H 2.940 -4.785 6.623 1.00 . A A . 63 ILE HD12 1 1 8 13833 1 1 63 ILE HD13 H 3.109 -4.310 4.933 1.00 . A A . 63 ILE HD13 1 1 8 13834 1 1 63 ILE HG12 H 1.181 -3.250 5.085 1.00 . A A . 63 ILE HG12 1 1 8 13835 1 1 63 ILE HG13 H 1.940 -2.127 6.209 1.00 . A A . 63 ILE HG13 1 1 8 13836 1 1 63 ILE HG21 H -0.518 -4.553 5.687 1.00 . A A . 63 ILE HG21 1 1 8 13837 1 1 63 ILE HG22 H 0.488 -5.691 6.580 1.00 . A A . 63 ILE HG22 1 1 8 13838 1 1 63 ILE HG23 H -0.918 -4.962 7.355 1.00 . A A . 63 ILE HG23 1 1 8 13839 1 1 63 ILE N N 0.682 -1.403 8.194 1.00 . A A . 63 ILE N 1 1 8 13840 1 1 63 ILE O O -0.796 -3.077 9.875 1.00 . A A . 63 ILE O 1 1 8 13841 1 1 64 ALA C C -3.859 -5.270 8.594 1.00 . A A . 64 ALA C 1 1 8 13842 1 1 64 ALA CA C -3.315 -3.944 9.116 1.00 . A A . 64 ALA CA 1 1 8 13843 1 1 64 ALA CB C -4.444 -2.938 9.282 1.00 . A A . 64 ALA CB 1 1 8 13844 1 1 64 ALA H H -2.478 -3.341 7.268 1.00 . A A . 64 ALA H 1 1 8 13845 1 1 64 ALA HA H -2.865 -4.107 10.085 1.00 . A A . 64 ALA HA 1 1 8 13846 1 1 64 ALA HB1 H -4.086 -1.951 9.029 1.00 . A A . 64 ALA HB1 1 1 8 13847 1 1 64 ALA HB2 H -5.262 -3.203 8.629 1.00 . A A . 64 ALA HB2 1 1 8 13848 1 1 64 ALA HB3 H -4.785 -2.945 10.307 1.00 . A A . 64 ALA HB3 1 1 8 13849 1 1 64 ALA N N -2.290 -3.411 8.227 1.00 . A A . 64 ALA N 1 1 8 13850 1 1 64 ALA O O -4.527 -5.315 7.563 1.00 . A A . 64 ALA O 1 1 8 13851 1 1 65 ASN C C -5.546 -7.768 8.991 1.00 . A A . 65 ASN C 1 1 8 13852 1 1 65 ASN CA C -4.024 -7.676 8.923 1.00 . A A . 65 ASN CA 1 1 8 13853 1 1 65 ASN CB C -3.397 -8.742 9.824 1.00 . A A . 65 ASN CB 1 1 8 13854 1 1 65 ASN CG C -1.916 -8.928 9.555 1.00 . A A . 65 ASN CG 1 1 8 13855 1 1 65 ASN H H -3.029 -6.249 10.128 1.00 . A A . 65 ASN H 1 1 8 13856 1 1 65 ASN HA H -3.710 -7.849 7.905 1.00 . A A . 65 ASN HA 1 1 8 13857 1 1 65 ASN HB2 H -3.521 -8.449 10.857 1.00 . A A . 65 ASN HB2 1 1 8 13858 1 1 65 ASN HB3 H -3.896 -9.684 9.659 1.00 . A A . 65 ASN HB3 1 1 8 13859 1 1 65 ASN HD21 H -1.710 -9.943 11.252 1.00 . A A . 65 ASN HD21 1 1 8 13860 1 1 65 ASN HD22 H -0.271 -9.740 10.319 1.00 . A A . 65 ASN HD22 1 1 8 13861 1 1 65 ASN N N -3.566 -6.348 9.314 1.00 . A A . 65 ASN N 1 1 8 13862 1 1 65 ASN ND2 N -1.230 -9.606 10.468 1.00 . A A . 65 ASN ND2 1 1 8 13863 1 1 65 ASN O O -6.202 -7.058 9.753 1.00 . A A . 65 ASN O 1 1 8 13864 1 1 65 ASN OD1 O -1.396 -8.467 8.538 1.00 . A A . 65 ASN OD1 1 1 8 13865 1 1 66 PRO C C -8.107 -9.534 9.392 1.00 . A A . 66 PRO C 1 1 8 13866 1 1 66 PRO CA C -7.572 -8.873 8.126 1.00 . A A . 66 PRO CA 1 1 8 13867 1 1 66 PRO CB C -7.756 -9.798 6.921 1.00 . A A . 66 PRO CB 1 1 8 13868 1 1 66 PRO CD C -5.400 -9.546 7.242 1.00 . A A . 66 PRO CD 1 1 8 13869 1 1 66 PRO CG C -6.457 -10.517 6.793 1.00 . A A . 66 PRO CG 1 1 8 13870 1 1 66 PRO HA H -8.099 -7.946 7.954 1.00 . A A . 66 PRO HA 1 1 8 13871 1 1 66 PRO HB2 H -8.570 -10.483 7.111 1.00 . A A . 66 PRO HB2 1 1 8 13872 1 1 66 PRO HB3 H -7.970 -9.211 6.040 1.00 . A A . 66 PRO HB3 1 1 8 13873 1 1 66 PRO HD2 H -4.598 -10.066 7.743 1.00 . A A . 66 PRO HD2 1 1 8 13874 1 1 66 PRO HD3 H -5.021 -8.985 6.400 1.00 . A A . 66 PRO HD3 1 1 8 13875 1 1 66 PRO HG2 H -6.457 -11.391 7.427 1.00 . A A . 66 PRO HG2 1 1 8 13876 1 1 66 PRO HG3 H -6.293 -10.799 5.763 1.00 . A A . 66 PRO HG3 1 1 8 13877 1 1 66 PRO N N -6.121 -8.665 8.176 1.00 . A A . 66 PRO N 1 1 8 13878 1 1 66 PRO O O -9.312 -9.742 9.532 1.00 . A A . 66 PRO O 1 1 8 13879 1 1 67 SER C C -7.531 -9.507 12.720 1.00 . A A . 67 SER C 1 1 8 13880 1 1 67 SER CA C -7.585 -10.500 11.564 1.00 . A A . 67 SER CA 1 1 8 13881 1 1 67 SER CB C -6.667 -11.689 11.854 1.00 . A A . 67 SER CB 1 1 8 13882 1 1 67 SER H H -6.258 -9.668 10.140 1.00 . A A . 67 SER H 1 1 8 13883 1 1 67 SER HA H -8.599 -10.857 11.458 1.00 . A A . 67 SER HA 1 1 8 13884 1 1 67 SER HB2 H -5.667 -11.459 11.518 1.00 . A A . 67 SER HB2 1 1 8 13885 1 1 67 SER HB3 H -6.655 -11.879 12.918 1.00 . A A . 67 SER HB3 1 1 8 13886 1 1 67 SER HG H -6.485 -13.566 11.323 1.00 . A A . 67 SER HG 1 1 8 13887 1 1 67 SER N N -7.204 -9.860 10.310 1.00 . A A . 67 SER N 1 1 8 13888 1 1 67 SER O O -8.234 -9.660 13.718 1.00 . A A . 67 SER O 1 1 8 13889 1 1 67 SER OG O -7.116 -12.855 11.186 1.00 . A A . 67 SER OG 1 1 8 13890 1 1 68 GLY C C -5.111 -7.146 13.917 1.00 . A A . 68 GLY C 1 1 8 13891 1 1 68 GLY CA C -6.558 -7.482 13.616 1.00 . A A . 68 GLY CA 1 1 8 13892 1 1 68 GLY H H -6.154 -8.416 11.759 1.00 . A A . 68 GLY H 1 1 8 13893 1 1 68 GLY HA2 H -7.068 -6.585 13.300 1.00 . A A . 68 GLY HA2 1 1 8 13894 1 1 68 GLY HA3 H -7.025 -7.851 14.518 1.00 . A A . 68 GLY HA3 1 1 8 13895 1 1 68 GLY N N -6.690 -8.487 12.577 1.00 . A A . 68 GLY N 1 1 8 13896 1 1 68 GLY O O -4.806 -6.050 14.387 1.00 . A A . 68 GLY O 1 1 8 13897 1 1 69 ALA C C -2.203 -6.890 12.901 1.00 . A A . 69 ALA C 1 1 8 13898 1 1 69 ALA CA C -2.794 -7.889 13.891 1.00 . A A . 69 ALA CA 1 1 8 13899 1 1 69 ALA CB C -2.051 -9.215 13.812 1.00 . A A . 69 ALA CB 1 1 8 13900 1 1 69 ALA H H -4.521 -8.944 13.272 1.00 . A A . 69 ALA H 1 1 8 13901 1 1 69 ALA HA H -2.679 -7.499 14.892 1.00 . A A . 69 ALA HA 1 1 8 13902 1 1 69 ALA HB1 H -1.102 -9.066 13.318 1.00 . A A . 69 ALA HB1 1 1 8 13903 1 1 69 ALA HB2 H -1.883 -9.592 14.810 1.00 . A A . 69 ALA HB2 1 1 8 13904 1 1 69 ALA HB3 H -2.642 -9.925 13.253 1.00 . A A . 69 ALA HB3 1 1 8 13905 1 1 69 ALA N N -4.217 -8.091 13.646 1.00 . A A . 69 ALA N 1 1 8 13906 1 1 69 ALA O O -2.872 -6.467 11.958 1.00 . A A . 69 ALA O 1 1 8 13907 1 1 70 SER C C 1.178 -5.984 12.011 1.00 . A A . 70 SER C 1 1 8 13908 1 1 70 SER CA C -0.268 -5.564 12.253 1.00 . A A . 70 SER CA 1 1 8 13909 1 1 70 SER CB C -0.308 -4.163 12.867 1.00 . A A . 70 SER CB 1 1 8 13910 1 1 70 SER H H -0.467 -6.889 13.892 1.00 . A A . 70 SER H 1 1 8 13911 1 1 70 SER HA H -0.789 -5.548 11.308 1.00 . A A . 70 SER HA 1 1 8 13912 1 1 70 SER HB2 H 0.320 -4.139 13.744 1.00 . A A . 70 SER HB2 1 1 8 13913 1 1 70 SER HB3 H 0.055 -3.446 12.144 1.00 . A A . 70 SER HB3 1 1 8 13914 1 1 70 SER HG H -1.943 -4.409 13.917 1.00 . A A . 70 SER HG 1 1 8 13915 1 1 70 SER N N -0.947 -6.517 13.123 1.00 . A A . 70 SER N 1 1 8 13916 1 1 70 SER O O 1.866 -6.443 12.924 1.00 . A A . 70 SER O 1 1 8 13917 1 1 70 SER OG O -1.628 -3.807 13.240 1.00 . A A . 70 SER OG 1 1 8 13918 1 1 71 THR C C 3.933 -4.987 10.507 1.00 . A A . 71 THR C 1 1 8 13919 1 1 71 THR CA C 2.998 -6.188 10.408 1.00 . A A . 71 THR CA 1 1 8 13920 1 1 71 THR CB C 3.065 -6.759 8.979 1.00 . A A . 71 THR CB 1 1 8 13921 1 1 71 THR CG2 C 4.456 -7.292 8.673 1.00 . A A . 71 THR CG2 1 1 8 13922 1 1 71 THR H H 1.039 -5.454 10.089 1.00 . A A . 71 THR H 1 1 8 13923 1 1 71 THR HA H 3.335 -6.951 11.094 1.00 . A A . 71 THR HA 1 1 8 13924 1 1 71 THR HB H 2.837 -5.967 8.280 1.00 . A A . 71 THR HB 1 1 8 13925 1 1 71 THR HG1 H 1.344 -7.479 8.338 1.00 . A A . 71 THR HG1 1 1 8 13926 1 1 71 THR HG21 H 5.015 -6.547 8.127 1.00 . A A . 71 THR HG21 1 1 8 13927 1 1 71 THR HG22 H 4.375 -8.189 8.077 1.00 . A A . 71 THR HG22 1 1 8 13928 1 1 71 THR HG23 H 4.966 -7.518 9.597 1.00 . A A . 71 THR HG23 1 1 8 13929 1 1 71 THR N N 1.635 -5.824 10.773 1.00 . A A . 71 THR N 1 1 8 13930 1 1 71 THR O O 3.520 -3.849 10.288 1.00 . A A . 71 THR O 1 1 8 13931 1 1 71 THR OG1 O 2.102 -7.809 8.826 1.00 . A A . 71 THR OG1 1 1 8 13932 1 1 72 GLU C C 6.680 -3.739 9.592 1.00 . A A . 72 GLU C 1 1 8 13933 1 1 72 GLU CA C 6.186 -4.189 10.964 1.00 . A A . 72 GLU CA 1 1 8 13934 1 1 72 GLU CB C 7.367 -4.664 11.812 1.00 . A A . 72 GLU CB 1 1 8 13935 1 1 72 GLU CD C 8.971 -4.009 13.651 1.00 . A A . 72 GLU CD 1 1 8 13936 1 1 72 GLU CG C 8.128 -3.533 12.483 1.00 . A A . 72 GLU CG 1 1 8 13937 1 1 72 GLU H H 5.462 -6.178 10.998 1.00 . A A . 72 GLU H 1 1 8 13938 1 1 72 GLU HA H 5.715 -3.352 11.456 1.00 . A A . 72 GLU HA 1 1 8 13939 1 1 72 GLU HB2 H 6.999 -5.328 12.581 1.00 . A A . 72 GLU HB2 1 1 8 13940 1 1 72 GLU HB3 H 8.054 -5.207 11.180 1.00 . A A . 72 GLU HB3 1 1 8 13941 1 1 72 GLU HG2 H 8.779 -3.073 11.755 1.00 . A A . 72 GLU HG2 1 1 8 13942 1 1 72 GLU HG3 H 7.419 -2.803 12.844 1.00 . A A . 72 GLU HG3 1 1 8 13943 1 1 72 GLU N N 5.193 -5.250 10.836 1.00 . A A . 72 GLU N 1 1 8 13944 1 1 72 GLU O O 7.072 -4.559 8.761 1.00 . A A . 72 GLU O 1 1 8 13945 1 1 72 GLU OE1 O 8.404 -4.625 14.578 1.00 . A A . 72 GLU OE1 1 1 8 13946 1 1 72 GLU OE2 O 10.195 -3.766 13.638 1.00 . A A . 72 GLU OE2 1 1 8 13947 1 1 73 CYS C C 8.484 -1.242 8.227 1.00 . A A . 73 CYS C 1 1 8 13948 1 1 73 CYS CA C 7.101 -1.870 8.091 1.00 . A A . 73 CYS CA 1 1 8 13949 1 1 73 CYS CB C 6.101 -0.826 7.593 1.00 . A A . 73 CYS CB 1 1 8 13950 1 1 73 CYS H H 6.334 -1.827 10.063 1.00 . A A . 73 CYS H 1 1 8 13951 1 1 73 CYS HA H 7.154 -2.676 7.375 1.00 . A A . 73 CYS HA 1 1 8 13952 1 1 73 CYS HB2 H 6.447 -0.427 6.650 1.00 . A A . 73 CYS HB2 1 1 8 13953 1 1 73 CYS HB3 H 5.141 -1.300 7.445 1.00 . A A . 73 CYS HB3 1 1 8 13954 1 1 73 CYS HG H 5.582 0.075 9.920 1.00 . A A . 73 CYS HG 1 1 8 13955 1 1 73 CYS N N 6.657 -2.431 9.362 1.00 . A A . 73 CYS N 1 1 8 13956 1 1 73 CYS O O 8.835 -0.709 9.280 1.00 . A A . 73 CYS O 1 1 8 13957 1 1 73 CYS SG S 5.861 0.565 8.722 1.00 . A A . 73 CYS SG 1 1 8 13958 1 1 74 PHE C C 10.763 0.310 6.069 1.00 . A A . 74 PHE C 1 1 8 13959 1 1 74 PHE CA C 10.614 -0.751 7.156 1.00 . A A . 74 PHE CA 1 1 8 13960 1 1 74 PHE CB C 11.649 -1.858 6.949 1.00 . A A . 74 PHE CB 1 1 8 13961 1 1 74 PHE CD1 C 10.876 -3.175 8.940 1.00 . A A . 74 PHE CD1 1 1 8 13962 1 1 74 PHE CD2 C 11.347 -4.349 6.918 1.00 . A A . 74 PHE CD2 1 1 8 13963 1 1 74 PHE CE1 C 10.540 -4.366 9.556 1.00 . A A . 74 PHE CE1 1 1 8 13964 1 1 74 PHE CE2 C 11.011 -5.543 7.529 1.00 . A A . 74 PHE CE2 1 1 8 13965 1 1 74 PHE CG C 11.284 -3.153 7.616 1.00 . A A . 74 PHE CG 1 1 8 13966 1 1 74 PHE CZ C 10.606 -5.551 8.850 1.00 . A A . 74 PHE CZ 1 1 8 13967 1 1 74 PHE H H 8.932 -1.748 6.345 1.00 . A A . 74 PHE H 1 1 8 13968 1 1 74 PHE HA H 10.780 -0.290 8.117 1.00 . A A . 74 PHE HA 1 1 8 13969 1 1 74 PHE HB2 H 11.756 -2.049 5.891 1.00 . A A . 74 PHE HB2 1 1 8 13970 1 1 74 PHE HB3 H 12.598 -1.534 7.349 1.00 . A A . 74 PHE HB3 1 1 8 13971 1 1 74 PHE HD1 H 10.823 -2.249 9.493 1.00 . A A . 74 PHE HD1 1 1 8 13972 1 1 74 PHE HD2 H 11.663 -4.344 5.885 1.00 . A A . 74 PHE HD2 1 1 8 13973 1 1 74 PHE HE1 H 10.223 -4.369 10.588 1.00 . A A . 74 PHE HE1 1 1 8 13974 1 1 74 PHE HE2 H 11.064 -6.467 6.974 1.00 . A A . 74 PHE HE2 1 1 8 13975 1 1 74 PHE HZ H 10.344 -6.482 9.329 1.00 . A A . 74 PHE HZ 1 1 8 13976 1 1 74 PHE N N 9.267 -1.310 7.155 1.00 . A A . 74 PHE N 1 1 8 13977 1 1 74 PHE O O 10.946 -0.010 4.895 1.00 . A A . 74 PHE O 1 1 8 13978 1 1 75 VAL C C 12.272 3.000 5.248 1.00 . A A . 75 VAL C 1 1 8 13979 1 1 75 VAL CA C 10.808 2.683 5.532 1.00 . A A . 75 VAL CA 1 1 8 13980 1 1 75 VAL CB C 10.113 3.951 6.064 1.00 . A A . 75 VAL CB 1 1 8 13981 1 1 75 VAL CG1 C 10.269 5.100 5.079 1.00 . A A . 75 VAL CG1 1 1 8 13982 1 1 75 VAL CG2 C 8.644 3.675 6.345 1.00 . A A . 75 VAL CG2 1 1 8 13983 1 1 75 VAL H H 10.534 1.766 7.420 1.00 . A A . 75 VAL H 1 1 8 13984 1 1 75 VAL HA H 10.326 2.396 4.608 1.00 . A A . 75 VAL HA 1 1 8 13985 1 1 75 VAL HB H 10.588 4.234 6.992 1.00 . A A . 75 VAL HB 1 1 8 13986 1 1 75 VAL HG11 H 9.426 5.112 4.404 1.00 . A A . 75 VAL HG11 1 1 8 13987 1 1 75 VAL HG12 H 10.313 6.034 5.619 1.00 . A A . 75 VAL HG12 1 1 8 13988 1 1 75 VAL HG13 H 11.180 4.967 4.514 1.00 . A A . 75 VAL HG13 1 1 8 13989 1 1 75 VAL HG21 H 8.206 4.529 6.840 1.00 . A A . 75 VAL HG21 1 1 8 13990 1 1 75 VAL HG22 H 8.126 3.495 5.413 1.00 . A A . 75 VAL HG22 1 1 8 13991 1 1 75 VAL HG23 H 8.555 2.806 6.979 1.00 . A A . 75 VAL HG23 1 1 8 13992 1 1 75 VAL N N 10.682 1.575 6.470 1.00 . A A . 75 VAL N 1 1 8 13993 1 1 75 VAL O O 13.064 3.206 6.169 1.00 . A A . 75 VAL O 1 1 8 13994 1 1 76 THR C C 14.032 4.408 2.484 1.00 . A A . 76 THR C 1 1 8 13995 1 1 76 THR CA C 13.995 3.330 3.562 1.00 . A A . 76 THR CA 1 1 8 13996 1 1 76 THR CB C 14.706 2.069 3.036 1.00 . A A . 76 THR CB 1 1 8 13997 1 1 76 THR CG2 C 16.155 2.371 2.686 1.00 . A A . 76 THR CG2 1 1 8 13998 1 1 76 THR H H 11.950 2.867 3.280 1.00 . A A . 76 THR H 1 1 8 13999 1 1 76 THR HA H 14.532 3.685 4.430 1.00 . A A . 76 THR HA 1 1 8 14000 1 1 76 THR HB H 14.197 1.734 2.143 1.00 . A A . 76 THR HB 1 1 8 14001 1 1 76 THR HG1 H 15.439 1.072 4.572 1.00 . A A . 76 THR HG1 1 1 8 14002 1 1 76 THR HG21 H 16.679 1.446 2.495 1.00 . A A . 76 THR HG21 1 1 8 14003 1 1 76 THR HG22 H 16.624 2.887 3.510 1.00 . A A . 76 THR HG22 1 1 8 14004 1 1 76 THR HG23 H 16.190 2.992 1.804 1.00 . A A . 76 THR HG23 1 1 8 14005 1 1 76 THR N N 12.626 3.039 3.968 1.00 . A A . 76 THR N 1 1 8 14006 1 1 76 THR O O 13.370 4.290 1.453 1.00 . A A . 76 THR O 1 1 8 14007 1 1 76 THR OG1 O 14.653 1.030 4.020 1.00 . A A . 76 THR OG1 1 1 8 14008 1 1 77 ASP C C 16.134 6.344 0.859 1.00 . A A . 77 ASP C 1 1 8 14009 1 1 77 ASP CA C 14.935 6.555 1.778 1.00 . A A . 77 ASP CA 1 1 8 14010 1 1 77 ASP CB C 15.071 7.886 2.518 1.00 . A A . 77 ASP CB 1 1 8 14011 1 1 77 ASP CG C 15.601 8.992 1.627 1.00 . A A . 77 ASP CG 1 1 8 14012 1 1 77 ASP H H 15.313 5.492 3.570 1.00 . A A . 77 ASP H 1 1 8 14013 1 1 77 ASP HA H 14.037 6.577 1.178 1.00 . A A . 77 ASP HA 1 1 8 14014 1 1 77 ASP HB2 H 14.102 8.183 2.892 1.00 . A A . 77 ASP HB2 1 1 8 14015 1 1 77 ASP HB3 H 15.750 7.760 3.349 1.00 . A A . 77 ASP HB3 1 1 8 14016 1 1 77 ASP N N 14.810 5.456 2.729 1.00 . A A . 77 ASP N 1 1 8 14017 1 1 77 ASP O O 17.271 6.247 1.318 1.00 . A A . 77 ASP O 1 1 8 14018 1 1 77 ASP OD1 O 15.007 9.226 0.554 1.00 . A A . 77 ASP OD1 1 1 8 14019 1 1 77 ASP OD2 O 16.610 9.625 2.004 1.00 . A A . 77 ASP OD2 1 1 8 14020 1 1 78 ASN C C 17.655 7.382 -1.719 1.00 . A A . 78 ASN C 1 1 8 14021 1 1 78 ASN CA C 16.929 6.072 -1.426 1.00 . A A . 78 ASN CA 1 1 8 14022 1 1 78 ASN CB C 16.348 5.498 -2.720 1.00 . A A . 78 ASN CB 1 1 8 14023 1 1 78 ASN CG C 15.849 4.076 -2.548 1.00 . A A . 78 ASN CG 1 1 8 14024 1 1 78 ASN H H 14.944 6.358 -0.748 1.00 . A A . 78 ASN H 1 1 8 14025 1 1 78 ASN HA H 17.635 5.367 -1.014 1.00 . A A . 78 ASN HA 1 1 8 14026 1 1 78 ASN HB2 H 15.520 6.113 -3.040 1.00 . A A . 78 ASN HB2 1 1 8 14027 1 1 78 ASN HB3 H 17.111 5.503 -3.483 1.00 . A A . 78 ASN HB3 1 1 8 14028 1 1 78 ASN HD21 H 14.020 4.741 -2.139 1.00 . A A . 78 ASN HD21 1 1 8 14029 1 1 78 ASN HD22 H 14.217 3.025 -2.120 1.00 . A A . 78 ASN HD22 1 1 8 14030 1 1 78 ASN N N 15.871 6.273 -0.442 1.00 . A A . 78 ASN N 1 1 8 14031 1 1 78 ASN ND2 N 14.566 3.933 -2.238 1.00 . A A . 78 ASN ND2 1 1 8 14032 1 1 78 ASN O O 18.442 7.470 -2.661 1.00 . A A . 78 ASN O 1 1 8 14033 1 1 78 ASN OD1 O 16.609 3.118 -2.693 1.00 . A A . 78 ASN OD1 1 1 8 14034 1 1 79 ALA C C 17.926 10.168 -2.523 1.00 . A A . 79 ALA C 1 1 8 14035 1 1 79 ALA CA C 18.014 9.701 -1.074 1.00 . A A . 79 ALA CA 1 1 8 14036 1 1 79 ALA CB C 19.466 9.649 -0.622 1.00 . A A . 79 ALA CB 1 1 8 14037 1 1 79 ALA H H 16.749 8.265 -0.171 1.00 . A A . 79 ALA H 1 1 8 14038 1 1 79 ALA HA H 17.492 10.408 -0.445 1.00 . A A . 79 ALA HA 1 1 8 14039 1 1 79 ALA HB1 H 19.856 10.654 -0.549 1.00 . A A . 79 ALA HB1 1 1 8 14040 1 1 79 ALA HB2 H 19.526 9.168 0.343 1.00 . A A . 79 ALA HB2 1 1 8 14041 1 1 79 ALA HB3 H 20.047 9.089 -1.340 1.00 . A A . 79 ALA HB3 1 1 8 14042 1 1 79 ALA N N 17.385 8.397 -0.904 1.00 . A A . 79 ALA N 1 1 8 14043 1 1 79 ALA O O 18.766 10.939 -2.989 1.00 . A A . 79 ALA O 1 1 8 14044 1 1 80 ASP C C 15.326 10.683 -4.835 1.00 . A A . 80 ASP C 1 1 8 14045 1 1 80 ASP CA C 16.706 10.069 -4.627 1.00 . A A . 80 ASP CA 1 1 8 14046 1 1 80 ASP CB C 16.876 8.846 -5.530 1.00 . A A . 80 ASP CB 1 1 8 14047 1 1 80 ASP CG C 17.214 9.225 -6.958 1.00 . A A . 80 ASP CG 1 1 8 14048 1 1 80 ASP H H 16.268 9.087 -2.803 1.00 . A A . 80 ASP H 1 1 8 14049 1 1 80 ASP HA H 17.455 10.802 -4.885 1.00 . A A . 80 ASP HA 1 1 8 14050 1 1 80 ASP HB2 H 17.673 8.228 -5.143 1.00 . A A . 80 ASP HB2 1 1 8 14051 1 1 80 ASP HB3 H 15.956 8.280 -5.534 1.00 . A A . 80 ASP HB3 1 1 8 14052 1 1 80 ASP N N 16.905 9.698 -3.230 1.00 . A A . 80 ASP N 1 1 8 14053 1 1 80 ASP O O 14.857 10.813 -5.965 1.00 . A A . 80 ASP O 1 1 8 14054 1 1 80 ASP OD1 O 18.091 10.093 -7.151 1.00 . A A . 80 ASP OD1 1 1 8 14055 1 1 80 ASP OD2 O 16.603 8.651 -7.884 1.00 . A A . 80 ASP OD2 1 1 8 14056 1 1 81 GLY C C 12.250 10.626 -3.697 1.00 . A A . 81 GLY C 1 1 8 14057 1 1 81 GLY CA C 13.358 11.654 -3.819 1.00 . A A . 81 GLY CA 1 1 8 14058 1 1 81 GLY H H 15.102 10.931 -2.861 1.00 . A A . 81 GLY H 1 1 8 14059 1 1 81 GLY HA2 H 13.251 12.379 -3.027 1.00 . A A . 81 GLY HA2 1 1 8 14060 1 1 81 GLY HA3 H 13.262 12.157 -4.770 1.00 . A A . 81 GLY HA3 1 1 8 14061 1 1 81 GLY N N 14.678 11.059 -3.736 1.00 . A A . 81 GLY N 1 1 8 14062 1 1 81 GLY O O 11.067 10.967 -3.743 1.00 . A A . 81 GLY O 1 1 8 14063 1 1 82 THR C C 11.840 7.535 -2.098 1.00 . A A . 82 THR C 1 1 8 14064 1 1 82 THR CA C 11.663 8.281 -3.416 1.00 . A A . 82 THR CA 1 1 8 14065 1 1 82 THR CB C 11.784 7.279 -4.580 1.00 . A A . 82 THR CB 1 1 8 14066 1 1 82 THR CG2 C 11.549 7.970 -5.914 1.00 . A A . 82 THR CG2 1 1 8 14067 1 1 82 THR H H 13.589 9.153 -3.513 1.00 . A A . 82 THR H 1 1 8 14068 1 1 82 THR HA H 10.674 8.715 -3.443 1.00 . A A . 82 THR HA 1 1 8 14069 1 1 82 THR HB H 11.035 6.510 -4.452 1.00 . A A . 82 THR HB 1 1 8 14070 1 1 82 THR HG1 H 12.995 5.729 -4.722 1.00 . A A . 82 THR HG1 1 1 8 14071 1 1 82 THR HG21 H 12.400 7.808 -6.559 1.00 . A A . 82 THR HG21 1 1 8 14072 1 1 82 THR HG22 H 11.416 9.029 -5.753 1.00 . A A . 82 THR HG22 1 1 8 14073 1 1 82 THR HG23 H 10.664 7.562 -6.379 1.00 . A A . 82 THR HG23 1 1 8 14074 1 1 82 THR N N 12.632 9.362 -3.542 1.00 . A A . 82 THR N 1 1 8 14075 1 1 82 THR O O 12.784 7.792 -1.350 1.00 . A A . 82 THR O 1 1 8 14076 1 1 82 THR OG1 O 13.082 6.674 -4.572 1.00 . A A . 82 THR OG1 1 1 8 14077 1 1 83 TYR C C 10.706 4.354 -0.870 1.00 . A A . 83 TYR C 1 1 8 14078 1 1 83 TYR CA C 10.982 5.828 -0.591 1.00 . A A . 83 TYR CA 1 1 8 14079 1 1 83 TYR CB C 9.972 6.364 0.425 1.00 . A A . 83 TYR CB 1 1 8 14080 1 1 83 TYR CD1 C 9.236 8.662 -0.318 1.00 . A A . 83 TYR CD1 1 1 8 14081 1 1 83 TYR CD2 C 10.729 8.503 1.533 1.00 . A A . 83 TYR CD2 1 1 8 14082 1 1 83 TYR CE1 C 9.240 10.040 -0.209 1.00 . A A . 83 TYR CE1 1 1 8 14083 1 1 83 TYR CE2 C 10.737 9.879 1.651 1.00 . A A . 83 TYR CE2 1 1 8 14084 1 1 83 TYR CG C 9.979 7.871 0.549 1.00 . A A . 83 TYR CG 1 1 8 14085 1 1 83 TYR CZ C 9.992 10.643 0.777 1.00 . A A . 83 TYR CZ 1 1 8 14086 1 1 83 TYR H H 10.199 6.451 -2.455 1.00 . A A . 83 TYR H 1 1 8 14087 1 1 83 TYR HA H 11.977 5.925 -0.180 1.00 . A A . 83 TYR HA 1 1 8 14088 1 1 83 TYR HB2 H 8.979 6.061 0.129 1.00 . A A . 83 TYR HB2 1 1 8 14089 1 1 83 TYR HB3 H 10.195 5.950 1.397 1.00 . A A . 83 TYR HB3 1 1 8 14090 1 1 83 TYR HD1 H 8.648 8.187 -1.090 1.00 . A A . 83 TYR HD1 1 1 8 14091 1 1 83 TYR HD2 H 11.312 7.902 2.216 1.00 . A A . 83 TYR HD2 1 1 8 14092 1 1 83 TYR HE1 H 8.656 10.638 -0.893 1.00 . A A . 83 TYR HE1 1 1 8 14093 1 1 83 TYR HE2 H 11.326 10.352 2.423 1.00 . A A . 83 TYR HE2 1 1 8 14094 1 1 83 TYR HH H 9.137 12.360 0.644 1.00 . A A . 83 TYR HH 1 1 8 14095 1 1 83 TYR N N 10.928 6.611 -1.820 1.00 . A A . 83 TYR N 1 1 8 14096 1 1 83 TYR O O 10.027 4.012 -1.838 1.00 . A A . 83 TYR O 1 1 8 14097 1 1 83 TYR OH O 9.999 12.015 0.890 1.00 . A A . 83 TYR OH 1 1 8 14098 1 1 84 GLN C C 10.633 1.410 1.150 1.00 . A A . 84 GLN C 1 1 8 14099 1 1 84 GLN CA C 11.051 2.049 -0.170 1.00 . A A . 84 GLN CA 1 1 8 14100 1 1 84 GLN CB C 12.336 1.397 -0.683 1.00 . A A . 84 GLN CB 1 1 8 14101 1 1 84 GLN CD C 11.789 -0.037 -2.690 1.00 . A A . 84 GLN CD 1 1 8 14102 1 1 84 GLN CG C 12.133 -0.013 -1.213 1.00 . A A . 84 GLN CG 1 1 8 14103 1 1 84 GLN H H 11.771 3.821 0.735 1.00 . A A . 84 GLN H 1 1 8 14104 1 1 84 GLN HA H 10.266 1.894 -0.895 1.00 . A A . 84 GLN HA 1 1 8 14105 1 1 84 GLN HB2 H 12.740 2.004 -1.479 1.00 . A A . 84 GLN HB2 1 1 8 14106 1 1 84 GLN HB3 H 13.051 1.355 0.126 1.00 . A A . 84 GLN HB3 1 1 8 14107 1 1 84 GLN HE21 H 10.400 -1.423 -2.368 1.00 . A A . 84 GLN HE21 1 1 8 14108 1 1 84 GLN HE22 H 10.585 -0.911 -4.008 1.00 . A A . 84 GLN HE22 1 1 8 14109 1 1 84 GLN HG2 H 13.043 -0.575 -1.063 1.00 . A A . 84 GLN HG2 1 1 8 14110 1 1 84 GLN HG3 H 11.329 -0.478 -0.663 1.00 . A A . 84 GLN HG3 1 1 8 14111 1 1 84 GLN N N 11.239 3.487 -0.016 1.00 . A A . 84 GLN N 1 1 8 14112 1 1 84 GLN NE2 N 10.828 -0.875 -3.060 1.00 . A A . 84 GLN NE2 1 1 8 14113 1 1 84 GLN O O 11.395 1.404 2.117 1.00 . A A . 84 GLN O 1 1 8 14114 1 1 84 GLN OE1 O 12.380 0.689 -3.489 1.00 . A A . 84 GLN OE1 1 1 8 14115 1 1 85 VAL C C 8.855 -1.287 2.222 1.00 . A A . 85 VAL C 1 1 8 14116 1 1 85 VAL CA C 8.900 0.229 2.385 1.00 . A A . 85 VAL CA 1 1 8 14117 1 1 85 VAL CB C 7.488 0.738 2.730 1.00 . A A . 85 VAL CB 1 1 8 14118 1 1 85 VAL CG1 C 6.959 0.045 3.976 1.00 . A A . 85 VAL CG1 1 1 8 14119 1 1 85 VAL CG2 C 7.497 2.249 2.913 1.00 . A A . 85 VAL CG2 1 1 8 14120 1 1 85 VAL H H 8.858 0.907 0.381 1.00 . A A . 85 VAL H 1 1 8 14121 1 1 85 VAL HA H 9.559 0.474 3.206 1.00 . A A . 85 VAL HA 1 1 8 14122 1 1 85 VAL HB H 6.830 0.501 1.906 1.00 . A A . 85 VAL HB 1 1 8 14123 1 1 85 VAL HG11 H 7.639 0.214 4.798 1.00 . A A . 85 VAL HG11 1 1 8 14124 1 1 85 VAL HG12 H 5.986 0.443 4.224 1.00 . A A . 85 VAL HG12 1 1 8 14125 1 1 85 VAL HG13 H 6.877 -1.016 3.790 1.00 . A A . 85 VAL HG13 1 1 8 14126 1 1 85 VAL HG21 H 6.788 2.697 2.234 1.00 . A A . 85 VAL HG21 1 1 8 14127 1 1 85 VAL HG22 H 7.223 2.490 3.930 1.00 . A A . 85 VAL HG22 1 1 8 14128 1 1 85 VAL HG23 H 8.486 2.631 2.707 1.00 . A A . 85 VAL HG23 1 1 8 14129 1 1 85 VAL N N 9.418 0.872 1.184 1.00 . A A . 85 VAL N 1 1 8 14130 1 1 85 VAL O O 8.102 -1.810 1.402 1.00 . A A . 85 VAL O 1 1 8 14131 1 1 86 GLU C C 9.099 -4.058 4.200 1.00 . A A . 86 GLU C 1 1 8 14132 1 1 86 GLU CA C 9.721 -3.441 2.951 1.00 . A A . 86 GLU CA 1 1 8 14133 1 1 86 GLU CB C 11.168 -3.915 2.801 1.00 . A A . 86 GLU CB 1 1 8 14134 1 1 86 GLU CD C 12.761 -5.875 2.756 1.00 . A A . 86 GLU CD 1 1 8 14135 1 1 86 GLU CG C 11.312 -5.427 2.764 1.00 . A A . 86 GLU CG 1 1 8 14136 1 1 86 GLU H H 10.245 -1.510 3.643 1.00 . A A . 86 GLU H 1 1 8 14137 1 1 86 GLU HA H 9.157 -3.759 2.088 1.00 . A A . 86 GLU HA 1 1 8 14138 1 1 86 GLU HB2 H 11.573 -3.513 1.884 1.00 . A A . 86 GLU HB2 1 1 8 14139 1 1 86 GLU HB3 H 11.745 -3.540 3.633 1.00 . A A . 86 GLU HB3 1 1 8 14140 1 1 86 GLU HG2 H 10.828 -5.844 3.635 1.00 . A A . 86 GLU HG2 1 1 8 14141 1 1 86 GLU HG3 H 10.831 -5.801 1.873 1.00 . A A . 86 GLU HG3 1 1 8 14142 1 1 86 GLU N N 9.668 -1.985 3.009 1.00 . A A . 86 GLU N 1 1 8 14143 1 1 86 GLU O O 9.355 -3.613 5.319 1.00 . A A . 86 GLU O 1 1 8 14144 1 1 86 GLU OE1 O 13.369 -5.933 3.846 1.00 . A A . 86 GLU OE1 1 1 8 14145 1 1 86 GLU OE2 O 13.287 -6.167 1.662 1.00 . A A . 86 GLU OE2 1 1 8 14146 1 1 87 TYR C C 7.378 -7.233 4.784 1.00 . A A . 87 TYR C 1 1 8 14147 1 1 87 TYR CA C 7.619 -5.763 5.109 1.00 . A A . 87 TYR CA 1 1 8 14148 1 1 87 TYR CB C 6.292 -5.076 5.435 1.00 . A A . 87 TYR CB 1 1 8 14149 1 1 87 TYR CD1 C 5.053 -4.497 3.312 1.00 . A A . 87 TYR CD1 1 1 8 14150 1 1 87 TYR CD2 C 4.344 -6.412 4.542 1.00 . A A . 87 TYR CD2 1 1 8 14151 1 1 87 TYR CE1 C 4.065 -4.728 2.374 1.00 . A A . 87 TYR CE1 1 1 8 14152 1 1 87 TYR CE2 C 3.355 -6.652 3.608 1.00 . A A . 87 TYR CE2 1 1 8 14153 1 1 87 TYR CG C 5.210 -5.334 4.411 1.00 . A A . 87 TYR CG 1 1 8 14154 1 1 87 TYR CZ C 3.219 -5.807 2.526 1.00 . A A . 87 TYR CZ 1 1 8 14155 1 1 87 TYR H H 8.116 -5.395 3.085 1.00 . A A . 87 TYR H 1 1 8 14156 1 1 87 TYR HA H 8.267 -5.698 5.971 1.00 . A A . 87 TYR HA 1 1 8 14157 1 1 87 TYR HB2 H 5.935 -5.431 6.389 1.00 . A A . 87 TYR HB2 1 1 8 14158 1 1 87 TYR HB3 H 6.450 -4.009 5.489 1.00 . A A . 87 TYR HB3 1 1 8 14159 1 1 87 TYR HD1 H 5.717 -3.653 3.196 1.00 . A A . 87 TYR HD1 1 1 8 14160 1 1 87 TYR HD2 H 4.453 -7.072 5.391 1.00 . A A . 87 TYR HD2 1 1 8 14161 1 1 87 TYR HE1 H 3.959 -4.067 1.527 1.00 . A A . 87 TYR HE1 1 1 8 14162 1 1 87 TYR HE2 H 2.692 -7.496 3.727 1.00 . A A . 87 TYR HE2 1 1 8 14163 1 1 87 TYR HH H 2.378 -5.480 0.828 1.00 . A A . 87 TYR HH 1 1 8 14164 1 1 87 TYR N N 8.281 -5.086 4.001 1.00 . A A . 87 TYR N 1 1 8 14165 1 1 87 TYR O O 7.319 -7.622 3.617 1.00 . A A . 87 TYR O 1 1 8 14166 1 1 87 TYR OH O 2.234 -6.041 1.594 1.00 . A A . 87 TYR OH 1 1 8 14167 1 1 88 THR C C 5.699 -9.904 6.316 1.00 . A A . 88 THR C 1 1 8 14168 1 1 88 THR CA C 7.002 -9.476 5.651 1.00 . A A . 88 THR CA 1 1 8 14169 1 1 88 THR CB C 8.160 -10.310 6.233 1.00 . A A . 88 THR CB 1 1 8 14170 1 1 88 THR CG2 C 8.104 -11.742 5.722 1.00 . A A . 88 THR CG2 1 1 8 14171 1 1 88 THR H H 7.294 -7.679 6.730 1.00 . A A . 88 THR H 1 1 8 14172 1 1 88 THR HA H 6.938 -9.678 4.592 1.00 . A A . 88 THR HA 1 1 8 14173 1 1 88 THR HB H 8.068 -10.324 7.309 1.00 . A A . 88 THR HB 1 1 8 14174 1 1 88 THR HG1 H 9.732 -10.110 5.059 1.00 . A A . 88 THR HG1 1 1 8 14175 1 1 88 THR HG21 H 7.074 -12.033 5.577 1.00 . A A . 88 THR HG21 1 1 8 14176 1 1 88 THR HG22 H 8.566 -12.400 6.444 1.00 . A A . 88 THR HG22 1 1 8 14177 1 1 88 THR HG23 H 8.632 -11.810 4.783 1.00 . A A . 88 THR HG23 1 1 8 14178 1 1 88 THR N N 7.237 -8.048 5.825 1.00 . A A . 88 THR N 1 1 8 14179 1 1 88 THR O O 5.623 -10.078 7.533 1.00 . A A . 88 THR O 1 1 8 14180 1 1 88 THR OG1 O 9.415 -9.721 5.878 1.00 . A A . 88 THR OG1 1 1 8 14181 1 1 89 PRO C C 3.314 -11.933 6.477 1.00 . A A . 89 PRO C 1 1 8 14182 1 1 89 PRO CA C 3.328 -10.488 5.989 1.00 . A A . 89 PRO CA 1 1 8 14183 1 1 89 PRO CB C 2.430 -10.330 4.760 1.00 . A A . 89 PRO CB 1 1 8 14184 1 1 89 PRO CD C 4.667 -9.887 4.042 1.00 . A A . 89 PRO CD 1 1 8 14185 1 1 89 PRO CG C 3.352 -10.467 3.598 1.00 . A A . 89 PRO CG 1 1 8 14186 1 1 89 PRO HA H 2.977 -9.840 6.779 1.00 . A A . 89 PRO HA 1 1 8 14187 1 1 89 PRO HB2 H 1.676 -11.104 4.760 1.00 . A A . 89 PRO HB2 1 1 8 14188 1 1 89 PRO HB3 H 1.958 -9.359 4.777 1.00 . A A . 89 PRO HB3 1 1 8 14189 1 1 89 PRO HD2 H 5.488 -10.427 3.593 1.00 . A A . 89 PRO HD2 1 1 8 14190 1 1 89 PRO HD3 H 4.720 -8.838 3.791 1.00 . A A . 89 PRO HD3 1 1 8 14191 1 1 89 PRO HG2 H 3.469 -11.509 3.342 1.00 . A A . 89 PRO HG2 1 1 8 14192 1 1 89 PRO HG3 H 2.964 -9.913 2.755 1.00 . A A . 89 PRO HG3 1 1 8 14193 1 1 89 PRO N N 4.648 -10.078 5.502 1.00 . A A . 89 PRO N 1 1 8 14194 1 1 89 PRO O O 3.645 -12.854 5.730 1.00 . A A . 89 PRO O 1 1 8 14195 1 1 90 PHE C C 1.453 -14.019 8.262 1.00 . A A . 90 PHE C 1 1 8 14196 1 1 90 PHE CA C 2.871 -13.458 8.321 1.00 . A A . 90 PHE CA 1 1 8 14197 1 1 90 PHE CB C 3.357 -13.421 9.772 1.00 . A A . 90 PHE CB 1 1 8 14198 1 1 90 PHE CD1 C 1.642 -12.166 11.106 1.00 . A A . 90 PHE CD1 1 1 8 14199 1 1 90 PHE CD2 C 3.728 -11.102 10.655 1.00 . A A . 90 PHE CD2 1 1 8 14200 1 1 90 PHE CE1 C 1.218 -11.049 11.801 1.00 . A A . 90 PHE CE1 1 1 8 14201 1 1 90 PHE CE2 C 3.309 -9.982 11.349 1.00 . A A . 90 PHE CE2 1 1 8 14202 1 1 90 PHE CG C 2.900 -12.206 10.526 1.00 . A A . 90 PHE CG 1 1 8 14203 1 1 90 PHE CZ C 2.053 -9.956 11.922 1.00 . A A . 90 PHE CZ 1 1 8 14204 1 1 90 PHE H H 2.676 -11.351 8.280 1.00 . A A . 90 PHE H 1 1 8 14205 1 1 90 PHE HA H 3.523 -14.100 7.748 1.00 . A A . 90 PHE HA 1 1 8 14206 1 1 90 PHE HB2 H 2.986 -14.292 10.291 1.00 . A A . 90 PHE HB2 1 1 8 14207 1 1 90 PHE HB3 H 4.436 -13.433 9.782 1.00 . A A . 90 PHE HB3 1 1 8 14208 1 1 90 PHE HD1 H 0.988 -13.022 11.011 1.00 . A A . 90 PHE HD1 1 1 8 14209 1 1 90 PHE HD2 H 4.710 -11.121 10.207 1.00 . A A . 90 PHE HD2 1 1 8 14210 1 1 90 PHE HE1 H 0.235 -11.032 12.248 1.00 . A A . 90 PHE HE1 1 1 8 14211 1 1 90 PHE HE2 H 3.964 -9.129 11.442 1.00 . A A . 90 PHE HE2 1 1 8 14212 1 1 90 PHE HZ H 1.724 -9.082 12.465 1.00 . A A . 90 PHE HZ 1 1 8 14213 1 1 90 PHE N N 2.928 -12.125 7.734 1.00 . A A . 90 PHE N 1 1 8 14214 1 1 90 PHE O O 1.106 -14.936 9.006 1.00 . A A . 90 PHE O 1 1 8 14215 1 1 91 GLU C C -1.208 -13.737 5.775 1.00 . A A . 91 GLU C 1 1 8 14216 1 1 91 GLU CA C -0.743 -13.901 7.219 1.00 . A A . 91 GLU CA 1 1 8 14217 1 1 91 GLU CB C -1.662 -13.115 8.156 1.00 . A A . 91 GLU CB 1 1 8 14218 1 1 91 GLU CD C -2.950 -13.170 10.328 1.00 . A A . 91 GLU CD 1 1 8 14219 1 1 91 GLU CG C -1.768 -13.713 9.548 1.00 . A A . 91 GLU CG 1 1 8 14220 1 1 91 GLU H H 0.973 -12.731 6.809 1.00 . A A . 91 GLU H 1 1 8 14221 1 1 91 GLU HA H -0.787 -14.948 7.481 1.00 . A A . 91 GLU HA 1 1 8 14222 1 1 91 GLU HB2 H -1.286 -12.106 8.247 1.00 . A A . 91 GLU HB2 1 1 8 14223 1 1 91 GLU HB3 H -2.652 -13.082 7.725 1.00 . A A . 91 GLU HB3 1 1 8 14224 1 1 91 GLU HG2 H -1.877 -14.784 9.459 1.00 . A A . 91 GLU HG2 1 1 8 14225 1 1 91 GLU HG3 H -0.862 -13.489 10.093 1.00 . A A . 91 GLU HG3 1 1 8 14226 1 1 91 GLU N N 0.638 -13.459 7.374 1.00 . A A . 91 GLU N 1 1 8 14227 1 1 91 GLU O O -1.011 -12.687 5.163 1.00 . A A . 91 GLU O 1 1 8 14228 1 1 91 GLU OE1 O -2.927 -11.974 10.684 1.00 . A A . 91 GLU OE1 1 1 8 14229 1 1 91 GLU OE2 O -3.897 -13.943 10.582 1.00 . A A . 91 GLU OE2 1 1 8 14230 1 1 92 LYS C C -3.719 -14.146 3.803 1.00 . A A . 92 LYS C 1 1 8 14231 1 1 92 LYS CA C -2.322 -14.755 3.865 1.00 . A A . 92 LYS CA 1 1 8 14232 1 1 92 LYS CB C -2.344 -16.170 3.281 1.00 . A A . 92 LYS CB 1 1 8 14233 1 1 92 LYS CD C -3.064 -18.560 3.563 1.00 . A A . 92 LYS CD 1 1 8 14234 1 1 92 LYS CE C -4.190 -19.354 4.208 1.00 . A A . 92 LYS CE 1 1 8 14235 1 1 92 LYS CG C -2.865 -17.219 4.249 1.00 . A A . 92 LYS CG 1 1 8 14236 1 1 92 LYS H H -1.954 -15.591 5.775 1.00 . A A . 92 LYS H 1 1 8 14237 1 1 92 LYS HA H -1.650 -14.145 3.281 1.00 . A A . 92 LYS HA 1 1 8 14238 1 1 92 LYS HB2 H -2.975 -16.174 2.405 1.00 . A A . 92 LYS HB2 1 1 8 14239 1 1 92 LYS HB3 H -1.340 -16.443 2.993 1.00 . A A . 92 LYS HB3 1 1 8 14240 1 1 92 LYS HD2 H -3.308 -18.391 2.525 1.00 . A A . 92 LYS HD2 1 1 8 14241 1 1 92 LYS HD3 H -2.148 -19.129 3.632 1.00 . A A . 92 LYS HD3 1 1 8 14242 1 1 92 LYS HE2 H -5.100 -18.778 4.147 1.00 . A A . 92 LYS HE2 1 1 8 14243 1 1 92 LYS HE3 H -4.313 -20.281 3.669 1.00 . A A . 92 LYS HE3 1 1 8 14244 1 1 92 LYS HG2 H -2.153 -17.339 5.052 1.00 . A A . 92 LYS HG2 1 1 8 14245 1 1 92 LYS HG3 H -3.811 -16.886 4.651 1.00 . A A . 92 LYS HG3 1 1 8 14246 1 1 92 LYS HZ1 H -3.813 -20.686 5.772 1.00 . A A . 92 LYS HZ1 1 1 8 14247 1 1 92 LYS HZ2 H -4.678 -19.310 6.239 1.00 . A A . 92 LYS HZ2 1 1 8 14248 1 1 92 LYS HZ3 H -3.019 -19.201 5.931 1.00 . A A . 92 LYS HZ3 1 1 8 14249 1 1 92 LYS N N -1.827 -14.782 5.236 1.00 . A A . 92 LYS N 1 1 8 14250 1 1 92 LYS NZ N -3.905 -19.659 5.638 1.00 . A A . 92 LYS NZ 1 1 8 14251 1 1 92 LYS O O -4.717 -14.833 4.016 1.00 . A A . 92 LYS O 1 1 8 14252 1 1 93 GLY C C -4.930 -10.749 2.916 1.00 . A A . 93 GLY C 1 1 8 14253 1 1 93 GLY CA C -5.062 -12.172 3.421 1.00 . A A . 93 GLY CA 1 1 8 14254 1 1 93 GLY H H -2.954 -12.353 3.348 1.00 . A A . 93 GLY H 1 1 8 14255 1 1 93 GLY HA2 H -5.705 -12.722 2.751 1.00 . A A . 93 GLY HA2 1 1 8 14256 1 1 93 GLY HA3 H -5.513 -12.152 4.403 1.00 . A A . 93 GLY HA3 1 1 8 14257 1 1 93 GLY N N -3.782 -12.851 3.508 1.00 . A A . 93 GLY N 1 1 8 14258 1 1 93 GLY O O -3.866 -10.345 2.445 1.00 . A A . 93 GLY O 1 1 8 14259 1 1 94 LEU C C -5.799 -7.644 3.729 1.00 . A A . 94 LEU C 1 1 8 14260 1 1 94 LEU CA C -6.015 -8.599 2.560 1.00 . A A . 94 LEU CA 1 1 8 14261 1 1 94 LEU CB C -7.334 -8.273 1.857 1.00 . A A . 94 LEU CB 1 1 8 14262 1 1 94 LEU CD1 C -6.589 -6.220 0.627 1.00 . A A . 94 LEU CD1 1 1 8 14263 1 1 94 LEU CD2 C -9.022 -6.595 1.070 1.00 . A A . 94 LEU CD2 1 1 8 14264 1 1 94 LEU CG C -7.609 -6.791 1.600 1.00 . A A . 94 LEU CG 1 1 8 14265 1 1 94 LEU H H -6.832 -10.363 3.397 1.00 . A A . 94 LEU H 1 1 8 14266 1 1 94 LEU HA H -5.203 -8.479 1.858 1.00 . A A . 94 LEU HA 1 1 8 14267 1 1 94 LEU HB2 H -7.335 -8.779 0.904 1.00 . A A . 94 LEU HB2 1 1 8 14268 1 1 94 LEU HB3 H -8.138 -8.658 2.469 1.00 . A A . 94 LEU HB3 1 1 8 14269 1 1 94 LEU HD11 H -6.583 -5.143 0.703 1.00 . A A . 94 LEU HD11 1 1 8 14270 1 1 94 LEU HD12 H -6.851 -6.508 -0.380 1.00 . A A . 94 LEU HD12 1 1 8 14271 1 1 94 LEU HD13 H -5.608 -6.604 0.867 1.00 . A A . 94 LEU HD13 1 1 8 14272 1 1 94 LEU HD21 H -9.734 -6.902 1.821 1.00 . A A . 94 LEU HD21 1 1 8 14273 1 1 94 LEU HD22 H -9.159 -7.192 0.179 1.00 . A A . 94 LEU HD22 1 1 8 14274 1 1 94 LEU HD23 H -9.176 -5.553 0.832 1.00 . A A . 94 LEU HD23 1 1 8 14275 1 1 94 LEU HG H -7.522 -6.248 2.531 1.00 . A A . 94 LEU HG 1 1 8 14276 1 1 94 LEU N N -6.013 -9.986 3.012 1.00 . A A . 94 LEU N 1 1 8 14277 1 1 94 LEU O O -6.624 -7.565 4.640 1.00 . A A . 94 LEU O 1 1 8 14278 1 1 95 HIS C C -4.630 -4.535 4.294 1.00 . A A . 95 HIS C 1 1 8 14279 1 1 95 HIS CA C -4.363 -5.966 4.753 1.00 . A A . 95 HIS CA 1 1 8 14280 1 1 95 HIS CB C -2.900 -6.115 5.173 1.00 . A A . 95 HIS CB 1 1 8 14281 1 1 95 HIS CD2 C -1.185 -7.896 4.390 1.00 . A A . 95 HIS CD2 1 1 8 14282 1 1 95 HIS CE1 C -2.291 -9.691 4.990 1.00 . A A . 95 HIS CE1 1 1 8 14283 1 1 95 HIS CG C -2.350 -7.489 4.948 1.00 . A A . 95 HIS CG 1 1 8 14284 1 1 95 HIS H H -4.068 -7.025 2.944 1.00 . A A . 95 HIS H 1 1 8 14285 1 1 95 HIS HA H -4.996 -6.183 5.600 1.00 . A A . 95 HIS HA 1 1 8 14286 1 1 95 HIS HB2 H -2.298 -5.420 4.607 1.00 . A A . 95 HIS HB2 1 1 8 14287 1 1 95 HIS HB3 H -2.810 -5.888 6.225 1.00 . A A . 95 HIS HB3 1 1 8 14288 1 1 95 HIS HD2 H -0.408 -7.259 3.989 1.00 . A A . 95 HIS HD2 1 1 8 14289 1 1 95 HIS HE1 H -2.563 -10.723 5.156 1.00 . A A . 95 HIS HE1 1 1 8 14290 1 1 95 HIS HE2 H -0.419 -9.839 4.174 1.00 . A A . 95 HIS HE2 1 1 8 14291 1 1 95 HIS N N -4.686 -6.918 3.696 1.00 . A A . 95 HIS N 1 1 8 14292 1 1 95 HIS ND1 N -3.020 -8.637 5.312 1.00 . A A . 95 HIS ND1 1 1 8 14293 1 1 95 HIS NE2 N -1.173 -9.268 4.428 1.00 . A A . 95 HIS NE2 1 1 8 14294 1 1 95 HIS O O -4.679 -4.255 3.096 1.00 . A A . 95 HIS O 1 1 8 14295 1 1 96 VAL C C -3.870 -1.357 5.319 1.00 . A A . 96 VAL C 1 1 8 14296 1 1 96 VAL CA C -5.064 -2.232 4.951 1.00 . A A . 96 VAL CA 1 1 8 14297 1 1 96 VAL CB C -6.311 -1.719 5.695 1.00 . A A . 96 VAL CB 1 1 8 14298 1 1 96 VAL CG1 C -6.540 -0.244 5.400 1.00 . A A . 96 VAL CG1 1 1 8 14299 1 1 96 VAL CG2 C -7.532 -2.543 5.318 1.00 . A A . 96 VAL CG2 1 1 8 14300 1 1 96 VAL H H -4.751 -3.917 6.192 1.00 . A A . 96 VAL H 1 1 8 14301 1 1 96 VAL HA H -5.245 -2.149 3.889 1.00 . A A . 96 VAL HA 1 1 8 14302 1 1 96 VAL HB H -6.142 -1.828 6.756 1.00 . A A . 96 VAL HB 1 1 8 14303 1 1 96 VAL HG11 H -7.008 0.225 6.253 1.00 . A A . 96 VAL HG11 1 1 8 14304 1 1 96 VAL HG12 H -5.593 0.235 5.198 1.00 . A A . 96 VAL HG12 1 1 8 14305 1 1 96 VAL HG13 H -7.185 -0.146 4.539 1.00 . A A . 96 VAL HG13 1 1 8 14306 1 1 96 VAL HG21 H -8.365 -1.883 5.125 1.00 . A A . 96 VAL HG21 1 1 8 14307 1 1 96 VAL HG22 H -7.318 -3.121 4.431 1.00 . A A . 96 VAL HG22 1 1 8 14308 1 1 96 VAL HG23 H -7.782 -3.210 6.130 1.00 . A A . 96 VAL HG23 1 1 8 14309 1 1 96 VAL N N -4.802 -3.633 5.255 1.00 . A A . 96 VAL N 1 1 8 14310 1 1 96 VAL O O -3.585 -1.141 6.497 1.00 . A A . 96 VAL O 1 1 8 14311 1 1 97 VAL C C -2.400 1.471 4.489 1.00 . A A . 97 VAL C 1 1 8 14312 1 1 97 VAL CA C -2.013 -0.003 4.518 1.00 . A A . 97 VAL CA 1 1 8 14313 1 1 97 VAL CB C -0.925 -0.258 3.458 1.00 . A A . 97 VAL CB 1 1 8 14314 1 1 97 VAL CG1 C 0.207 0.748 3.601 1.00 . A A . 97 VAL CG1 1 1 8 14315 1 1 97 VAL CG2 C -0.400 -1.682 3.566 1.00 . A A . 97 VAL CG2 1 1 8 14316 1 1 97 VAL H H -3.452 -1.064 3.386 1.00 . A A . 97 VAL H 1 1 8 14317 1 1 97 VAL HA H -1.602 -0.238 5.489 1.00 . A A . 97 VAL HA 1 1 8 14318 1 1 97 VAL HB H -1.367 -0.133 2.481 1.00 . A A . 97 VAL HB 1 1 8 14319 1 1 97 VAL HG11 H 0.022 1.378 4.459 1.00 . A A . 97 VAL HG11 1 1 8 14320 1 1 97 VAL HG12 H 1.141 0.223 3.733 1.00 . A A . 97 VAL HG12 1 1 8 14321 1 1 97 VAL HG13 H 0.259 1.359 2.712 1.00 . A A . 97 VAL HG13 1 1 8 14322 1 1 97 VAL HG21 H -1.118 -2.363 3.134 1.00 . A A . 97 VAL HG21 1 1 8 14323 1 1 97 VAL HG22 H 0.537 -1.762 3.034 1.00 . A A . 97 VAL HG22 1 1 8 14324 1 1 97 VAL HG23 H -0.246 -1.932 4.605 1.00 . A A . 97 VAL HG23 1 1 8 14325 1 1 97 VAL N N -3.175 -0.856 4.302 1.00 . A A . 97 VAL N 1 1 8 14326 1 1 97 VAL O O -2.972 1.953 3.512 1.00 . A A . 97 VAL O 1 1 8 14327 1 1 98 GLU C C -1.133 4.449 5.565 1.00 . A A . 98 GLU C 1 1 8 14328 1 1 98 GLU CA C -2.399 3.603 5.663 1.00 . A A . 98 GLU CA 1 1 8 14329 1 1 98 GLU CB C -3.122 3.899 6.979 1.00 . A A . 98 GLU CB 1 1 8 14330 1 1 98 GLU CD C -5.173 3.345 8.345 1.00 . A A . 98 GLU CD 1 1 8 14331 1 1 98 GLU CG C -4.598 3.542 6.956 1.00 . A A . 98 GLU CG 1 1 8 14332 1 1 98 GLU H H -1.628 1.742 6.314 1.00 . A A . 98 GLU H 1 1 8 14333 1 1 98 GLU HA H -3.051 3.855 4.841 1.00 . A A . 98 GLU HA 1 1 8 14334 1 1 98 GLU HB2 H -2.649 3.336 7.771 1.00 . A A . 98 GLU HB2 1 1 8 14335 1 1 98 GLU HB3 H -3.032 4.953 7.196 1.00 . A A . 98 GLU HB3 1 1 8 14336 1 1 98 GLU HG2 H -5.141 4.338 6.468 1.00 . A A . 98 GLU HG2 1 1 8 14337 1 1 98 GLU HG3 H -4.726 2.626 6.397 1.00 . A A . 98 GLU HG3 1 1 8 14338 1 1 98 GLU N N -2.083 2.183 5.566 1.00 . A A . 98 GLU N 1 1 8 14339 1 1 98 GLU O O -0.282 4.421 6.454 1.00 . A A . 98 GLU O 1 1 8 14340 1 1 98 GLU OE1 O -4.687 2.448 9.066 1.00 . A A . 98 GLU OE1 1 1 8 14341 1 1 98 GLU OE2 O -6.108 4.087 8.712 1.00 . A A . 98 GLU OE2 1 1 8 14342 1 1 99 VAL C C -0.190 7.519 4.530 1.00 . A A . 99 VAL C 1 1 8 14343 1 1 99 VAL CA C 0.146 6.057 4.259 1.00 . A A . 99 VAL CA 1 1 8 14344 1 1 99 VAL CB C 0.682 5.924 2.821 1.00 . A A . 99 VAL CB 1 1 8 14345 1 1 99 VAL CG1 C 1.912 6.796 2.626 1.00 . A A . 99 VAL CG1 1 1 8 14346 1 1 99 VAL CG2 C 0.993 4.469 2.502 1.00 . A A . 99 VAL CG2 1 1 8 14347 1 1 99 VAL H H -1.726 5.182 3.801 1.00 . A A . 99 VAL H 1 1 8 14348 1 1 99 VAL HA H 0.923 5.744 4.941 1.00 . A A . 99 VAL HA 1 1 8 14349 1 1 99 VAL HB H -0.085 6.263 2.140 1.00 . A A . 99 VAL HB 1 1 8 14350 1 1 99 VAL HG11 H 2.502 6.794 3.531 1.00 . A A . 99 VAL HG11 1 1 8 14351 1 1 99 VAL HG12 H 2.503 6.409 1.809 1.00 . A A . 99 VAL HG12 1 1 8 14352 1 1 99 VAL HG13 H 1.604 7.807 2.401 1.00 . A A . 99 VAL HG13 1 1 8 14353 1 1 99 VAL HG21 H 0.264 4.091 1.801 1.00 . A A . 99 VAL HG21 1 1 8 14354 1 1 99 VAL HG22 H 1.980 4.399 2.069 1.00 . A A . 99 VAL HG22 1 1 8 14355 1 1 99 VAL HG23 H 0.957 3.885 3.410 1.00 . A A . 99 VAL HG23 1 1 8 14356 1 1 99 VAL N N -1.015 5.202 4.475 1.00 . A A . 99 VAL N 1 1 8 14357 1 1 99 VAL O O -1.307 7.970 4.273 1.00 . A A . 99 VAL O 1 1 8 14358 1 1 100 THR C C 1.877 10.460 5.141 1.00 . A A . 100 THR C 1 1 8 14359 1 1 100 THR CA C 0.592 9.670 5.360 1.00 . A A . 100 THR CA 1 1 8 14360 1 1 100 THR CB C 0.121 9.869 6.813 1.00 . A A . 100 THR CB 1 1 8 14361 1 1 100 THR CG2 C -1.307 9.378 6.991 1.00 . A A . 100 THR CG2 1 1 8 14362 1 1 100 THR H H 1.652 7.842 5.235 1.00 . A A . 100 THR H 1 1 8 14363 1 1 100 THR HA H -0.173 10.054 4.700 1.00 . A A . 100 THR HA 1 1 8 14364 1 1 100 THR HB H 0.155 10.924 7.044 1.00 . A A . 100 THR HB 1 1 8 14365 1 1 100 THR HG1 H 1.421 8.449 7.240 1.00 . A A . 100 THR HG1 1 1 8 14366 1 1 100 THR HG21 H -1.978 10.006 6.424 1.00 . A A . 100 THR HG21 1 1 8 14367 1 1 100 THR HG22 H -1.574 9.419 8.037 1.00 . A A . 100 THR HG22 1 1 8 14368 1 1 100 THR HG23 H -1.384 8.360 6.640 1.00 . A A . 100 THR HG23 1 1 8 14369 1 1 100 THR N N 0.784 8.258 5.053 1.00 . A A . 100 THR N 1 1 8 14370 1 1 100 THR O O 2.909 10.165 5.743 1.00 . A A . 100 THR O 1 1 8 14371 1 1 100 THR OG1 O 0.989 9.166 7.710 1.00 . A A . 100 THR OG1 1 1 8 14372 1 1 101 TYR C C 2.846 13.662 4.649 1.00 . A A . 101 TYR C 1 1 8 14373 1 1 101 TYR CA C 2.966 12.298 3.976 1.00 . A A . 101 TYR CA 1 1 8 14374 1 1 101 TYR CB C 3.116 12.474 2.464 1.00 . A A . 101 TYR CB 1 1 8 14375 1 1 101 TYR CD1 C 4.817 14.341 2.494 1.00 . A A . 101 TYR CD1 1 1 8 14376 1 1 101 TYR CD2 C 5.314 12.387 1.224 1.00 . A A . 101 TYR CD2 1 1 8 14377 1 1 101 TYR CE1 C 6.025 14.897 2.121 1.00 . A A . 101 TYR CE1 1 1 8 14378 1 1 101 TYR CE2 C 6.525 12.934 0.847 1.00 . A A . 101 TYR CE2 1 1 8 14379 1 1 101 TYR CG C 4.440 13.078 2.053 1.00 . A A . 101 TYR CG 1 1 8 14380 1 1 101 TYR CZ C 6.876 14.190 1.298 1.00 . A A . 101 TYR CZ 1 1 8 14381 1 1 101 TYR H H 0.956 11.652 3.827 1.00 . A A . 101 TYR H 1 1 8 14382 1 1 101 TYR HA H 3.843 11.796 4.359 1.00 . A A . 101 TYR HA 1 1 8 14383 1 1 101 TYR HB2 H 3.029 11.511 1.986 1.00 . A A . 101 TYR HB2 1 1 8 14384 1 1 101 TYR HB3 H 2.330 13.122 2.104 1.00 . A A . 101 TYR HB3 1 1 8 14385 1 1 101 TYR HD1 H 4.148 14.893 3.139 1.00 . A A . 101 TYR HD1 1 1 8 14386 1 1 101 TYR HD2 H 5.036 11.404 0.872 1.00 . A A . 101 TYR HD2 1 1 8 14387 1 1 101 TYR HE1 H 6.300 15.880 2.474 1.00 . A A . 101 TYR HE1 1 1 8 14388 1 1 101 TYR HE2 H 7.191 12.381 0.202 1.00 . A A . 101 TYR HE2 1 1 8 14389 1 1 101 TYR HH H 8.798 14.228 1.305 1.00 . A A . 101 TYR HH 1 1 8 14390 1 1 101 TYR N N 1.807 11.466 4.276 1.00 . A A . 101 TYR N 1 1 8 14391 1 1 101 TYR O O 2.124 14.539 4.175 1.00 . A A . 101 TYR O 1 1 8 14392 1 1 101 TYR OH O 8.081 14.739 0.923 1.00 . A A . 101 TYR OH 1 1 8 14393 1 1 102 ASP C C 2.151 15.353 7.075 1.00 . A A . 102 ASP C 1 1 8 14394 1 1 102 ASP CA C 3.537 15.089 6.495 1.00 . A A . 102 ASP CA 1 1 8 14395 1 1 102 ASP CB C 3.952 16.247 5.587 1.00 . A A . 102 ASP CB 1 1 8 14396 1 1 102 ASP CG C 4.240 17.517 6.363 1.00 . A A . 102 ASP CG 1 1 8 14397 1 1 102 ASP H H 4.117 13.095 6.084 1.00 . A A . 102 ASP H 1 1 8 14398 1 1 102 ASP HA H 4.243 15.010 7.308 1.00 . A A . 102 ASP HA 1 1 8 14399 1 1 102 ASP HB2 H 4.844 15.969 5.045 1.00 . A A . 102 ASP HB2 1 1 8 14400 1 1 102 ASP HB3 H 3.157 16.448 4.884 1.00 . A A . 102 ASP HB3 1 1 8 14401 1 1 102 ASP N N 3.560 13.832 5.756 1.00 . A A . 102 ASP N 1 1 8 14402 1 1 102 ASP O O 1.590 16.435 6.901 1.00 . A A . 102 ASP O 1 1 8 14403 1 1 102 ASP OD1 O 3.833 17.598 7.541 1.00 . A A . 102 ASP OD1 1 1 8 14404 1 1 102 ASP OD2 O 4.873 18.430 5.793 1.00 . A A . 102 ASP OD2 1 1 8 14405 1 1 103 ASP C C -0.789 14.678 7.300 1.00 . A A . 103 ASP C 1 1 8 14406 1 1 103 ASP CA C 0.282 14.481 8.368 1.00 . A A . 103 ASP CA 1 1 8 14407 1 1 103 ASP CB C 0.258 15.649 9.355 1.00 . A A . 103 ASP CB 1 1 8 14408 1 1 103 ASP CG C 1.416 15.607 10.332 1.00 . A A . 103 ASP CG 1 1 8 14409 1 1 103 ASP H H 2.100 13.518 7.867 1.00 . A A . 103 ASP H 1 1 8 14410 1 1 103 ASP HA H 0.075 13.566 8.903 1.00 . A A . 103 ASP HA 1 1 8 14411 1 1 103 ASP HB2 H 0.310 16.578 8.805 1.00 . A A . 103 ASP HB2 1 1 8 14412 1 1 103 ASP HB3 H -0.665 15.619 9.916 1.00 . A A . 103 ASP HB3 1 1 8 14413 1 1 103 ASP N N 1.603 14.357 7.763 1.00 . A A . 103 ASP N 1 1 8 14414 1 1 103 ASP O O -1.826 15.292 7.552 1.00 . A A . 103 ASP O 1 1 8 14415 1 1 103 ASP OD1 O 1.288 14.929 11.373 1.00 . A A . 103 ASP OD1 1 1 8 14416 1 1 103 ASP OD2 O 2.450 16.251 10.056 1.00 . A A . 103 ASP OD2 1 1 8 14417 1 1 104 VAL C C -1.538 12.980 4.194 1.00 . A A . 104 VAL C 1 1 8 14418 1 1 104 VAL CA C -1.471 14.272 4.999 1.00 . A A . 104 VAL CA 1 1 8 14419 1 1 104 VAL CB C -1.089 15.431 4.059 1.00 . A A . 104 VAL CB 1 1 8 14420 1 1 104 VAL CG1 C -2.045 15.497 2.877 1.00 . A A . 104 VAL CG1 1 1 8 14421 1 1 104 VAL CG2 C -1.074 16.749 4.817 1.00 . A A . 104 VAL CG2 1 1 8 14422 1 1 104 VAL H H 0.314 13.676 5.967 1.00 . A A . 104 VAL H 1 1 8 14423 1 1 104 VAL HA H -2.448 14.479 5.412 1.00 . A A . 104 VAL HA 1 1 8 14424 1 1 104 VAL HB H -0.095 15.247 3.679 1.00 . A A . 104 VAL HB 1 1 8 14425 1 1 104 VAL HG11 H -1.746 16.299 2.217 1.00 . A A . 104 VAL HG11 1 1 8 14426 1 1 104 VAL HG12 H -2.022 14.560 2.341 1.00 . A A . 104 VAL HG12 1 1 8 14427 1 1 104 VAL HG13 H -3.047 15.683 3.236 1.00 . A A . 104 VAL HG13 1 1 8 14428 1 1 104 VAL HG21 H -2.064 16.958 5.194 1.00 . A A . 104 VAL HG21 1 1 8 14429 1 1 104 VAL HG22 H -0.381 16.682 5.644 1.00 . A A . 104 VAL HG22 1 1 8 14430 1 1 104 VAL HG23 H -0.765 17.543 4.154 1.00 . A A . 104 VAL HG23 1 1 8 14431 1 1 104 VAL N N -0.530 14.154 6.106 1.00 . A A . 104 VAL N 1 1 8 14432 1 1 104 VAL O O -0.567 12.560 3.564 1.00 . A A . 104 VAL O 1 1 8 14433 1 1 105 PRO C C -2.957 11.276 1.976 1.00 . A A . 105 PRO C 1 1 8 14434 1 1 105 PRO CA C -2.934 11.076 3.487 1.00 . A A . 105 PRO CA 1 1 8 14435 1 1 105 PRO CB C -4.307 10.617 3.986 1.00 . A A . 105 PRO CB 1 1 8 14436 1 1 105 PRO CD C -3.913 12.773 4.941 1.00 . A A . 105 PRO CD 1 1 8 14437 1 1 105 PRO CG C -4.992 11.869 4.414 1.00 . A A . 105 PRO CG 1 1 8 14438 1 1 105 PRO HA H -2.191 10.335 3.741 1.00 . A A . 105 PRO HA 1 1 8 14439 1 1 105 PRO HB2 H -4.840 10.129 3.183 1.00 . A A . 105 PRO HB2 1 1 8 14440 1 1 105 PRO HB3 H -4.183 9.933 4.812 1.00 . A A . 105 PRO HB3 1 1 8 14441 1 1 105 PRO HD2 H -4.142 13.804 4.717 1.00 . A A . 105 PRO HD2 1 1 8 14442 1 1 105 PRO HD3 H -3.790 12.634 6.005 1.00 . A A . 105 PRO HD3 1 1 8 14443 1 1 105 PRO HG2 H -5.485 12.325 3.569 1.00 . A A . 105 PRO HG2 1 1 8 14444 1 1 105 PRO HG3 H -5.708 11.647 5.193 1.00 . A A . 105 PRO HG3 1 1 8 14445 1 1 105 PRO N N -2.712 12.331 4.212 1.00 . A A . 105 PRO N 1 1 8 14446 1 1 105 PRO O O -3.383 12.321 1.485 1.00 . A A . 105 PRO O 1 1 8 14447 1 1 106 ILE C C -3.787 9.867 -0.811 1.00 . A A . 106 ILE C 1 1 8 14448 1 1 106 ILE CA C -2.464 10.333 -0.212 1.00 . A A . 106 ILE CA 1 1 8 14449 1 1 106 ILE CB C -1.322 9.476 -0.790 1.00 . A A . 106 ILE CB 1 1 8 14450 1 1 106 ILE CD1 C -0.369 7.117 -0.851 1.00 . A A . 106 ILE CD1 1 1 8 14451 1 1 106 ILE CG1 C -1.451 8.027 -0.314 1.00 . A A . 106 ILE CG1 1 1 8 14452 1 1 106 ILE CG2 C 0.027 10.053 -0.388 1.00 . A A . 106 ILE CG2 1 1 8 14453 1 1 106 ILE H H -2.169 9.461 1.693 1.00 . A A . 106 ILE H 1 1 8 14454 1 1 106 ILE HA H -2.295 11.361 -0.496 1.00 . A A . 106 ILE HA 1 1 8 14455 1 1 106 ILE HB H -1.392 9.502 -1.866 1.00 . A A . 106 ILE HB 1 1 8 14456 1 1 106 ILE HD11 H -0.658 6.087 -0.701 1.00 . A A . 106 ILE HD11 1 1 8 14457 1 1 106 ILE HD12 H -0.231 7.303 -1.906 1.00 . A A . 106 ILE HD12 1 1 8 14458 1 1 106 ILE HD13 H 0.556 7.310 -0.328 1.00 . A A . 106 ILE HD13 1 1 8 14459 1 1 106 ILE HG12 H -1.401 8.002 0.763 1.00 . A A . 106 ILE HG12 1 1 8 14460 1 1 106 ILE HG13 H -2.406 7.635 -0.635 1.00 . A A . 106 ILE HG13 1 1 8 14461 1 1 106 ILE HG21 H 0.748 9.861 -1.170 1.00 . A A . 106 ILE HG21 1 1 8 14462 1 1 106 ILE HG22 H -0.066 11.118 -0.240 1.00 . A A . 106 ILE HG22 1 1 8 14463 1 1 106 ILE HG23 H 0.359 9.589 0.528 1.00 . A A . 106 ILE HG23 1 1 8 14464 1 1 106 ILE N N -2.495 10.268 1.244 1.00 . A A . 106 ILE N 1 1 8 14465 1 1 106 ILE O O -4.518 9.072 -0.222 1.00 . A A . 106 ILE O 1 1 8 14466 1 1 107 PRO C C -5.329 8.580 -3.220 1.00 . A A . 107 PRO C 1 1 8 14467 1 1 107 PRO CA C -5.337 10.021 -2.721 1.00 . A A . 107 PRO CA 1 1 8 14468 1 1 107 PRO CB C -5.359 10.996 -3.901 1.00 . A A . 107 PRO CB 1 1 8 14469 1 1 107 PRO CD C -3.277 11.326 -2.774 1.00 . A A . 107 PRO CD 1 1 8 14470 1 1 107 PRO CG C -3.930 11.348 -4.129 1.00 . A A . 107 PRO CG 1 1 8 14471 1 1 107 PRO HA H -6.208 10.182 -2.102 1.00 . A A . 107 PRO HA 1 1 8 14472 1 1 107 PRO HB2 H -5.790 10.509 -4.765 1.00 . A A . 107 PRO HB2 1 1 8 14473 1 1 107 PRO HB3 H -5.944 11.866 -3.643 1.00 . A A . 107 PRO HB3 1 1 8 14474 1 1 107 PRO HD2 H -2.258 10.977 -2.852 1.00 . A A . 107 PRO HD2 1 1 8 14475 1 1 107 PRO HD3 H -3.309 12.307 -2.324 1.00 . A A . 107 PRO HD3 1 1 8 14476 1 1 107 PRO HG2 H -3.471 10.618 -4.778 1.00 . A A . 107 PRO HG2 1 1 8 14477 1 1 107 PRO HG3 H -3.860 12.334 -4.562 1.00 . A A . 107 PRO HG3 1 1 8 14478 1 1 107 PRO N N -4.102 10.373 -2.013 1.00 . A A . 107 PRO N 1 1 8 14479 1 1 107 PRO O O -6.257 8.143 -3.899 1.00 . A A . 107 PRO O 1 1 8 14480 1 1 108 ASN C C -4.437 5.511 -2.128 1.00 . A A . 108 ASN C 1 1 8 14481 1 1 108 ASN CA C -4.146 6.454 -3.292 1.00 . A A . 108 ASN CA 1 1 8 14482 1 1 108 ASN CB C -2.742 6.190 -3.838 1.00 . A A . 108 ASN CB 1 1 8 14483 1 1 108 ASN CG C -2.344 7.181 -4.915 1.00 . A A . 108 ASN CG 1 1 8 14484 1 1 108 ASN H H -3.566 8.251 -2.335 1.00 . A A . 108 ASN H 1 1 8 14485 1 1 108 ASN HA H -4.867 6.273 -4.075 1.00 . A A . 108 ASN HA 1 1 8 14486 1 1 108 ASN HB2 H -2.028 6.262 -3.030 1.00 . A A . 108 ASN HB2 1 1 8 14487 1 1 108 ASN HB3 H -2.705 5.196 -4.257 1.00 . A A . 108 ASN HB3 1 1 8 14488 1 1 108 ASN HD21 H -2.320 8.657 -3.583 1.00 . A A . 108 ASN HD21 1 1 8 14489 1 1 108 ASN HD22 H -1.922 9.102 -5.204 1.00 . A A . 108 ASN HD22 1 1 8 14490 1 1 108 ASN N N -4.275 7.846 -2.878 1.00 . A A . 108 ASN N 1 1 8 14491 1 1 108 ASN ND2 N -2.178 8.440 -4.528 1.00 . A A . 108 ASN ND2 1 1 8 14492 1 1 108 ASN O O -4.694 4.324 -2.327 1.00 . A A . 108 ASN O 1 1 8 14493 1 1 108 ASN OD1 O -2.188 6.818 -6.081 1.00 . A A . 108 ASN OD1 1 1 8 14494 1 1 109 SER C C -6.073 5.479 0.789 1.00 . A A . 109 SER C 1 1 8 14495 1 1 109 SER CA C -4.651 5.256 0.283 1.00 . A A . 109 SER CA 1 1 8 14496 1 1 109 SER CB C -3.646 5.611 1.380 1.00 . A A . 109 SER CB 1 1 8 14497 1 1 109 SER H H -4.184 7.002 -0.820 1.00 . A A . 109 SER H 1 1 8 14498 1 1 109 SER HA H -4.533 4.215 0.022 1.00 . A A . 109 SER HA 1 1 8 14499 1 1 109 SER HB2 H -3.311 6.628 1.244 1.00 . A A . 109 SER HB2 1 1 8 14500 1 1 109 SER HB3 H -4.122 5.515 2.345 1.00 . A A . 109 SER HB3 1 1 8 14501 1 1 109 SER HG H -1.736 5.236 1.605 1.00 . A A . 109 SER HG 1 1 8 14502 1 1 109 SER N N -4.395 6.049 -0.914 1.00 . A A . 109 SER N 1 1 8 14503 1 1 109 SER O O -6.736 6.458 0.444 1.00 . A A . 109 SER O 1 1 8 14504 1 1 109 SER OG O -2.520 4.750 1.338 1.00 . A A . 109 SER OG 1 1 8 14505 1 1 110 PRO C C -5.566 2.386 0.907 1.00 . A A . 110 PRO C 1 1 8 14506 1 1 110 PRO CA C -5.775 3.380 2.044 1.00 . A A . 110 PRO CA 1 1 8 14507 1 1 110 PRO CB C -6.634 2.757 3.148 1.00 . A A . 110 PRO CB 1 1 8 14508 1 1 110 PRO CD C -7.897 4.568 2.232 1.00 . A A . 110 PRO CD 1 1 8 14509 1 1 110 PRO CG C -8.023 3.199 2.842 1.00 . A A . 110 PRO CG 1 1 8 14510 1 1 110 PRO HA H -4.816 3.667 2.451 1.00 . A A . 110 PRO HA 1 1 8 14511 1 1 110 PRO HB2 H -6.544 1.680 3.112 1.00 . A A . 110 PRO HB2 1 1 8 14512 1 1 110 PRO HB3 H -6.307 3.119 4.111 1.00 . A A . 110 PRO HB3 1 1 8 14513 1 1 110 PRO HD2 H -8.657 4.717 1.480 1.00 . A A . 110 PRO HD2 1 1 8 14514 1 1 110 PRO HD3 H -7.964 5.329 2.996 1.00 . A A . 110 PRO HD3 1 1 8 14515 1 1 110 PRO HG2 H -8.480 2.517 2.142 1.00 . A A . 110 PRO HG2 1 1 8 14516 1 1 110 PRO HG3 H -8.601 3.247 3.753 1.00 . A A . 110 PRO HG3 1 1 8 14517 1 1 110 PRO N N -6.554 4.549 1.627 1.00 . A A . 110 PRO N 1 1 8 14518 1 1 110 PRO O O -6.295 2.401 -0.085 1.00 . A A . 110 PRO O 1 1 8 14519 1 1 111 PHE C C -4.808 -0.844 0.443 1.00 . A A . 111 PHE C 1 1 8 14520 1 1 111 PHE CA C -4.262 0.523 0.041 1.00 . A A . 111 PHE CA 1 1 8 14521 1 1 111 PHE CB C -2.751 0.435 -0.182 1.00 . A A . 111 PHE CB 1 1 8 14522 1 1 111 PHE CD1 C -2.562 1.876 -2.228 1.00 . A A . 111 PHE CD1 1 1 8 14523 1 1 111 PHE CD2 C -1.274 2.461 -0.308 1.00 . A A . 111 PHE CD2 1 1 8 14524 1 1 111 PHE CE1 C -2.043 2.960 -2.911 1.00 . A A . 111 PHE CE1 1 1 8 14525 1 1 111 PHE CE2 C -0.753 3.546 -0.986 1.00 . A A . 111 PHE CE2 1 1 8 14526 1 1 111 PHE CG C -2.185 1.614 -0.921 1.00 . A A . 111 PHE CG 1 1 8 14527 1 1 111 PHE CZ C -1.137 3.796 -2.289 1.00 . A A . 111 PHE CZ 1 1 8 14528 1 1 111 PHE H H -4.021 1.561 1.870 1.00 . A A . 111 PHE H 1 1 8 14529 1 1 111 PHE HA H -4.736 0.830 -0.879 1.00 . A A . 111 PHE HA 1 1 8 14530 1 1 111 PHE HB2 H -2.255 0.376 0.775 1.00 . A A . 111 PHE HB2 1 1 8 14531 1 1 111 PHE HB3 H -2.529 -0.454 -0.753 1.00 . A A . 111 PHE HB3 1 1 8 14532 1 1 111 PHE HD1 H -3.271 1.222 -2.716 1.00 . A A . 111 PHE HD1 1 1 8 14533 1 1 111 PHE HD2 H -0.972 2.266 0.710 1.00 . A A . 111 PHE HD2 1 1 8 14534 1 1 111 PHE HE1 H -2.346 3.152 -3.929 1.00 . A A . 111 PHE HE1 1 1 8 14535 1 1 111 PHE HE2 H -0.044 4.198 -0.497 1.00 . A A . 111 PHE HE2 1 1 8 14536 1 1 111 PHE HZ H -0.731 4.644 -2.820 1.00 . A A . 111 PHE HZ 1 1 8 14537 1 1 111 PHE N N -4.567 1.524 1.057 1.00 . A A . 111 PHE N 1 1 8 14538 1 1 111 PHE O O -5.205 -1.054 1.589 1.00 . A A . 111 PHE O 1 1 8 14539 1 1 112 LYS C C -4.384 -4.164 -0.854 1.00 . A A . 112 LYS C 1 1 8 14540 1 1 112 LYS CA C -5.320 -3.119 -0.256 1.00 . A A . 112 LYS CA 1 1 8 14541 1 1 112 LYS CB C -6.726 -3.285 -0.839 1.00 . A A . 112 LYS CB 1 1 8 14542 1 1 112 LYS CD C -9.091 -2.464 -0.637 1.00 . A A . 112 LYS CD 1 1 8 14543 1 1 112 LYS CE C -10.085 -1.766 0.278 1.00 . A A . 112 LYS CE 1 1 8 14544 1 1 112 LYS CG C -7.833 -2.868 0.113 1.00 . A A . 112 LYS CG 1 1 8 14545 1 1 112 LYS H H -4.494 -1.543 -1.403 1.00 . A A . 112 LYS H 1 1 8 14546 1 1 112 LYS HA H -5.364 -3.261 0.813 1.00 . A A . 112 LYS HA 1 1 8 14547 1 1 112 LYS HB2 H -6.804 -2.686 -1.734 1.00 . A A . 112 LYS HB2 1 1 8 14548 1 1 112 LYS HB3 H -6.874 -4.324 -1.098 1.00 . A A . 112 LYS HB3 1 1 8 14549 1 1 112 LYS HD2 H -8.822 -1.791 -1.437 1.00 . A A . 112 LYS HD2 1 1 8 14550 1 1 112 LYS HD3 H -9.554 -3.350 -1.048 1.00 . A A . 112 LYS HD3 1 1 8 14551 1 1 112 LYS HE2 H -9.539 -1.190 1.010 1.00 . A A . 112 LYS HE2 1 1 8 14552 1 1 112 LYS HE3 H -10.698 -1.104 -0.316 1.00 . A A . 112 LYS HE3 1 1 8 14553 1 1 112 LYS HG2 H -8.066 -3.696 0.766 1.00 . A A . 112 LYS HG2 1 1 8 14554 1 1 112 LYS HG3 H -7.491 -2.029 0.703 1.00 . A A . 112 LYS HG3 1 1 8 14555 1 1 112 LYS HZ1 H -10.411 -3.287 1.672 1.00 . A A . 112 LYS HZ1 1 1 8 14556 1 1 112 LYS HZ2 H -11.396 -3.392 0.302 1.00 . A A . 112 LYS HZ2 1 1 8 14557 1 1 112 LYS HZ3 H -11.722 -2.233 1.490 1.00 . A A . 112 LYS HZ3 1 1 8 14558 1 1 112 LYS N N -4.825 -1.771 -0.509 1.00 . A A . 112 LYS N 1 1 8 14559 1 1 112 LYS NZ N -10.965 -2.737 0.985 1.00 . A A . 112 LYS NZ 1 1 8 14560 1 1 112 LYS O O -4.310 -4.323 -2.072 1.00 . A A . 112 LYS O 1 1 8 14561 1 1 113 VAL C C -3.315 -7.302 -0.199 1.00 . A A . 113 VAL C 1 1 8 14562 1 1 113 VAL CA C -2.740 -5.909 -0.430 1.00 . A A . 113 VAL CA 1 1 8 14563 1 1 113 VAL CB C -1.388 -5.796 0.300 1.00 . A A . 113 VAL CB 1 1 8 14564 1 1 113 VAL CG1 C -0.443 -6.898 -0.154 1.00 . A A . 113 VAL CG1 1 1 8 14565 1 1 113 VAL CG2 C -0.771 -4.425 0.069 1.00 . A A . 113 VAL CG2 1 1 8 14566 1 1 113 VAL H H -3.772 -4.704 0.972 1.00 . A A . 113 VAL H 1 1 8 14567 1 1 113 VAL HA H -2.567 -5.772 -1.487 1.00 . A A . 113 VAL HA 1 1 8 14568 1 1 113 VAL HB H -1.562 -5.915 1.359 1.00 . A A . 113 VAL HB 1 1 8 14569 1 1 113 VAL HG11 H 0.146 -7.235 0.686 1.00 . A A . 113 VAL HG11 1 1 8 14570 1 1 113 VAL HG12 H -1.016 -7.725 -0.548 1.00 . A A . 113 VAL HG12 1 1 8 14571 1 1 113 VAL HG13 H 0.213 -6.516 -0.922 1.00 . A A . 113 VAL HG13 1 1 8 14572 1 1 113 VAL HG21 H -1.081 -4.050 -0.896 1.00 . A A . 113 VAL HG21 1 1 8 14573 1 1 113 VAL HG22 H -1.101 -3.746 0.842 1.00 . A A . 113 VAL HG22 1 1 8 14574 1 1 113 VAL HG23 H 0.305 -4.504 0.096 1.00 . A A . 113 VAL HG23 1 1 8 14575 1 1 113 VAL N N -3.670 -4.877 0.013 1.00 . A A . 113 VAL N 1 1 8 14576 1 1 113 VAL O O -3.329 -7.800 0.926 1.00 . A A . 113 VAL O 1 1 8 14577 1 1 114 ALA C C -3.292 -10.333 -1.377 1.00 . A A . 114 ALA C 1 1 8 14578 1 1 114 ALA CA C -4.362 -9.263 -1.188 1.00 . A A . 114 ALA CA 1 1 8 14579 1 1 114 ALA CB C -5.466 -9.430 -2.221 1.00 . A A . 114 ALA CB 1 1 8 14580 1 1 114 ALA H H -3.749 -7.477 -2.142 1.00 . A A . 114 ALA H 1 1 8 14581 1 1 114 ALA HA H -4.801 -9.376 -0.207 1.00 . A A . 114 ALA HA 1 1 8 14582 1 1 114 ALA HB1 H -5.677 -8.475 -2.679 1.00 . A A . 114 ALA HB1 1 1 8 14583 1 1 114 ALA HB2 H -5.147 -10.130 -2.979 1.00 . A A . 114 ALA HB2 1 1 8 14584 1 1 114 ALA HB3 H -6.357 -9.802 -1.739 1.00 . A A . 114 ALA HB3 1 1 8 14585 1 1 114 ALA N N -3.788 -7.926 -1.273 1.00 . A A . 114 ALA N 1 1 8 14586 1 1 114 ALA O O -2.920 -10.661 -2.503 1.00 . A A . 114 ALA O 1 1 8 14587 1 1 115 VAL C C -2.352 -13.239 -0.771 1.00 . A A . 115 VAL C 1 1 8 14588 1 1 115 VAL CA C -1.772 -11.907 -0.310 1.00 . A A . 115 VAL CA 1 1 8 14589 1 1 115 VAL CB C -1.109 -12.097 1.067 1.00 . A A . 115 VAL CB 1 1 8 14590 1 1 115 VAL CG1 C -0.101 -13.236 1.022 1.00 . A A . 115 VAL CG1 1 1 8 14591 1 1 115 VAL CG2 C -0.446 -10.805 1.522 1.00 . A A . 115 VAL CG2 1 1 8 14592 1 1 115 VAL H H -3.136 -10.570 0.603 1.00 . A A . 115 VAL H 1 1 8 14593 1 1 115 VAL HA H -1.013 -11.593 -1.012 1.00 . A A . 115 VAL HA 1 1 8 14594 1 1 115 VAL HB H -1.877 -12.353 1.782 1.00 . A A . 115 VAL HB 1 1 8 14595 1 1 115 VAL HG11 H -0.282 -13.841 0.146 1.00 . A A . 115 VAL HG11 1 1 8 14596 1 1 115 VAL HG12 H 0.899 -12.830 0.981 1.00 . A A . 115 VAL HG12 1 1 8 14597 1 1 115 VAL HG13 H -0.207 -13.845 1.908 1.00 . A A . 115 VAL HG13 1 1 8 14598 1 1 115 VAL HG21 H 0.399 -10.591 0.884 1.00 . A A . 115 VAL HG21 1 1 8 14599 1 1 115 VAL HG22 H -1.157 -9.994 1.461 1.00 . A A . 115 VAL HG22 1 1 8 14600 1 1 115 VAL HG23 H -0.109 -10.913 2.542 1.00 . A A . 115 VAL HG23 1 1 8 14601 1 1 115 VAL N N -2.800 -10.873 -0.266 1.00 . A A . 115 VAL N 1 1 8 14602 1 1 115 VAL O O -3.436 -13.639 -0.345 1.00 . A A . 115 VAL O 1 1 8 14603 1 1 116 THR C C -1.107 -16.328 -1.757 1.00 . A A . 116 THR C 1 1 8 14604 1 1 116 THR CA C -2.063 -15.213 -2.165 1.00 . A A . 116 THR CA 1 1 8 14605 1 1 116 THR CB C -2.179 -15.189 -3.701 1.00 . A A . 116 THR CB 1 1 8 14606 1 1 116 THR CG2 C -0.849 -14.817 -4.339 1.00 . A A . 116 THR CG2 1 1 8 14607 1 1 116 THR H H -0.766 -13.554 -1.947 1.00 . A A . 116 THR H 1 1 8 14608 1 1 116 THR HA H -3.040 -15.422 -1.755 1.00 . A A . 116 THR HA 1 1 8 14609 1 1 116 THR HB H -2.915 -14.448 -3.980 1.00 . A A . 116 THR HB 1 1 8 14610 1 1 116 THR HG1 H -3.380 -16.364 -4.734 1.00 . A A . 116 THR HG1 1 1 8 14611 1 1 116 THR HG21 H -0.470 -13.915 -3.881 1.00 . A A . 116 THR HG21 1 1 8 14612 1 1 116 THR HG22 H -0.990 -14.652 -5.396 1.00 . A A . 116 THR HG22 1 1 8 14613 1 1 116 THR HG23 H -0.142 -15.619 -4.190 1.00 . A A . 116 THR HG23 1 1 8 14614 1 1 116 THR N N -1.622 -13.925 -1.645 1.00 . A A . 116 THR N 1 1 8 14615 1 1 116 THR O O 0.085 -16.094 -1.562 1.00 . A A . 116 THR O 1 1 8 14616 1 1 116 THR OG1 O -2.602 -16.470 -4.181 1.00 . A A . 116 THR OG1 1 1 8 14617 1 1 117 GLU C C 0.210 -19.008 -2.316 1.00 . A A . 117 GLU C 1 1 8 14618 1 1 117 GLU CA C -0.829 -18.691 -1.245 1.00 . A A . 117 GLU CA 1 1 8 14619 1 1 117 GLU CB C -1.721 -19.911 -1.006 1.00 . A A . 117 GLU CB 1 1 8 14620 1 1 117 GLU CD C -1.178 -20.692 1.334 1.00 . A A . 117 GLU CD 1 1 8 14621 1 1 117 GLU CG C -2.205 -20.040 0.428 1.00 . A A . 117 GLU CG 1 1 8 14622 1 1 117 GLU H H -2.595 -17.663 -1.800 1.00 . A A . 117 GLU H 1 1 8 14623 1 1 117 GLU HA H -0.319 -18.445 -0.327 1.00 . A A . 117 GLU HA 1 1 8 14624 1 1 117 GLU HB2 H -2.585 -19.843 -1.652 1.00 . A A . 117 GLU HB2 1 1 8 14625 1 1 117 GLU HB3 H -1.165 -20.802 -1.258 1.00 . A A . 117 GLU HB3 1 1 8 14626 1 1 117 GLU HG2 H -2.425 -19.055 0.811 1.00 . A A . 117 GLU HG2 1 1 8 14627 1 1 117 GLU HG3 H -3.104 -20.638 0.439 1.00 . A A . 117 GLU HG3 1 1 8 14628 1 1 117 GLU N N -1.638 -17.540 -1.631 1.00 . A A . 117 GLU N 1 1 8 14629 1 1 117 GLU O O -0.129 -19.431 -3.421 1.00 . A A . 117 GLU O 1 1 8 14630 1 1 117 GLU OE1 O -0.896 -21.894 1.143 1.00 . A A . 117 GLU OE1 1 1 8 14631 1 1 117 GLU OE2 O -0.656 -20.000 2.233 1.00 . A A . 117 GLU OE2 1 1 8 14632 1 1 118 GLY C C 3.290 -20.355 -2.609 1.00 . A A . 118 GLY C 1 1 8 14633 1 1 118 GLY CA C 2.550 -19.070 -2.922 1.00 . A A . 118 GLY CA 1 1 8 14634 1 1 118 GLY H H 1.692 -18.463 -1.084 1.00 . A A . 118 GLY H 1 1 8 14635 1 1 118 GLY HA2 H 2.132 -19.140 -3.915 1.00 . A A . 118 GLY HA2 1 1 8 14636 1 1 118 GLY HA3 H 3.252 -18.249 -2.896 1.00 . A A . 118 GLY HA3 1 1 8 14637 1 1 118 GLY N N 1.480 -18.801 -1.980 1.00 . A A . 118 GLY N 1 1 8 14638 1 1 118 GLY O O 2.689 -21.429 -2.557 1.00 . A A . 118 GLY O 1 1 8 14639 1 1 119 CYS C C 5.801 -21.433 -0.616 1.00 . A A . 119 CYS C 1 1 8 14640 1 1 119 CYS CA C 5.422 -21.411 -2.093 1.00 . A A . 119 CYS CA 1 1 8 14641 1 1 119 CYS CB C 6.684 -21.411 -2.957 1.00 . A A . 119 CYS CB 1 1 8 14642 1 1 119 CYS H H 5.020 -19.365 -2.456 1.00 . A A . 119 CYS H 1 1 8 14643 1 1 119 CYS HA H 4.843 -22.294 -2.317 1.00 . A A . 119 CYS HA 1 1 8 14644 1 1 119 CYS HB2 H 6.469 -20.921 -3.895 1.00 . A A . 119 CYS HB2 1 1 8 14645 1 1 119 CYS HB3 H 7.462 -20.866 -2.444 1.00 . A A . 119 CYS HB3 1 1 8 14646 1 1 119 CYS HG H 8.564 -23.131 -2.883 1.00 . A A . 119 CYS HG 1 1 8 14647 1 1 119 CYS N N 4.598 -20.247 -2.401 1.00 . A A . 119 CYS N 1 1 8 14648 1 1 119 CYS O O 6.259 -20.431 -0.069 1.00 . A A . 119 CYS O 1 1 8 14649 1 1 119 CYS SG S 7.321 -23.061 -3.333 1.00 . A A . 119 CYS SG 1 1 8 14650 1 1 120 GLN C C 7.414 -23.004 1.632 1.00 . A A . 120 GLN C 1 1 8 14651 1 1 120 GLN CA C 5.926 -22.734 1.437 1.00 . A A . 120 GLN CA 1 1 8 14652 1 1 120 GLN CB C 5.105 -23.871 2.048 1.00 . A A . 120 GLN CB 1 1 8 14653 1 1 120 GLN CD C 4.367 -26.270 1.757 1.00 . A A . 120 GLN CD 1 1 8 14654 1 1 120 GLN CG C 5.445 -25.240 1.482 1.00 . A A . 120 GLN CG 1 1 8 14655 1 1 120 GLN H H 5.238 -23.346 -0.469 1.00 . A A . 120 GLN H 1 1 8 14656 1 1 120 GLN HA H 5.672 -21.811 1.934 1.00 . A A . 120 GLN HA 1 1 8 14657 1 1 120 GLN HB2 H 5.278 -23.892 3.113 1.00 . A A . 120 GLN HB2 1 1 8 14658 1 1 120 GLN HB3 H 4.057 -23.681 1.865 1.00 . A A . 120 GLN HB3 1 1 8 14659 1 1 120 GLN HE21 H 5.268 -27.570 0.553 1.00 . A A . 120 GLN HE21 1 1 8 14660 1 1 120 GLN HE22 H 3.813 -28.124 1.302 1.00 . A A . 120 GLN HE22 1 1 8 14661 1 1 120 GLN HG2 H 5.573 -25.152 0.414 1.00 . A A . 120 GLN HG2 1 1 8 14662 1 1 120 GLN HG3 H 6.369 -25.579 1.928 1.00 . A A . 120 GLN HG3 1 1 8 14663 1 1 120 GLN N N 5.606 -22.583 0.022 1.00 . A A . 120 GLN N 1 1 8 14664 1 1 120 GLN NE2 N 4.495 -27.439 1.142 1.00 . A A . 120 GLN NE2 1 1 8 14665 1 1 120 GLN O O 8.052 -23.704 0.845 1.00 . A A . 120 GLN O 1 1 8 14666 1 1 120 GLN OE1 O 3.430 -26.017 2.515 1.00 . A A . 120 GLN OE1 1 1 8 14667 1 1 121 PRO C C 9.733 -24.019 3.484 1.00 . A A . 121 PRO C 1 1 8 14668 1 1 121 PRO CA C 9.403 -22.601 3.030 1.00 . A A . 121 PRO CA 1 1 8 14669 1 1 121 PRO CB C 9.623 -21.609 4.174 1.00 . A A . 121 PRO CB 1 1 8 14670 1 1 121 PRO CD C 7.283 -21.589 3.686 1.00 . A A . 121 PRO CD 1 1 8 14671 1 1 121 PRO CG C 8.282 -21.450 4.802 1.00 . A A . 121 PRO CG 1 1 8 14672 1 1 121 PRO HA H 10.034 -22.336 2.195 1.00 . A A . 121 PRO HA 1 1 8 14673 1 1 121 PRO HB2 H 10.342 -22.014 4.873 1.00 . A A . 121 PRO HB2 1 1 8 14674 1 1 121 PRO HB3 H 9.986 -20.672 3.779 1.00 . A A . 121 PRO HB3 1 1 8 14675 1 1 121 PRO HD2 H 6.385 -22.071 4.042 1.00 . A A . 121 PRO HD2 1 1 8 14676 1 1 121 PRO HD3 H 7.053 -20.622 3.264 1.00 . A A . 121 PRO HD3 1 1 8 14677 1 1 121 PRO HG2 H 8.128 -22.223 5.541 1.00 . A A . 121 PRO HG2 1 1 8 14678 1 1 121 PRO HG3 H 8.202 -20.474 5.257 1.00 . A A . 121 PRO HG3 1 1 8 14679 1 1 121 PRO N N 7.983 -22.436 2.706 1.00 . A A . 121 PRO N 1 1 8 14680 1 1 121 PRO O O 10.676 -24.636 2.988 1.00 . A A . 121 PRO O 1 1 8 14681 1 1 122 SER C C 10.649 -26.213 4.996 1.00 . A A . 122 SER C 1 1 8 14682 1 1 122 SER CA C 9.161 -25.875 4.951 1.00 . A A . 122 SER CA 1 1 8 14683 1 1 122 SER CB C 8.419 -26.901 4.093 1.00 . A A . 122 SER CB 1 1 8 14684 1 1 122 SER H H 8.214 -23.989 4.784 1.00 . A A . 122 SER H 1 1 8 14685 1 1 122 SER HA H 8.767 -25.906 5.956 1.00 . A A . 122 SER HA 1 1 8 14686 1 1 122 SER HB2 H 7.375 -26.632 4.037 1.00 . A A . 122 SER HB2 1 1 8 14687 1 1 122 SER HB3 H 8.843 -26.910 3.099 1.00 . A A . 122 SER HB3 1 1 8 14688 1 1 122 SER HG H 9.119 -28.731 4.108 1.00 . A A . 122 SER HG 1 1 8 14689 1 1 122 SER N N 8.950 -24.530 4.428 1.00 . A A . 122 SER N 1 1 8 14690 1 1 122 SER O O 11.058 -27.312 4.621 1.00 . A A . 122 SER O 1 1 8 14691 1 1 122 SER OG O 8.526 -28.202 4.646 1.00 . A A . 122 SER OG 1 1 8 14692 1 1 123 SER C C 13.467 -24.718 6.755 1.00 . A A . 123 SER C 1 1 8 14693 1 1 123 SER CA C 12.894 -25.453 5.547 1.00 . A A . 123 SER CA 1 1 8 14694 1 1 123 SER CB C 13.577 -24.965 4.268 1.00 . A A . 123 SER CB 1 1 8 14695 1 1 123 SER H H 11.065 -24.405 5.740 1.00 . A A . 123 SER H 1 1 8 14696 1 1 123 SER HA H 13.080 -26.511 5.663 1.00 . A A . 123 SER HA 1 1 8 14697 1 1 123 SER HB2 H 14.641 -25.133 4.344 1.00 . A A . 123 SER HB2 1 1 8 14698 1 1 123 SER HB3 H 13.186 -25.513 3.423 1.00 . A A . 123 SER HB3 1 1 8 14699 1 1 123 SER HG H 13.967 -23.072 4.588 1.00 . A A . 123 SER HG 1 1 8 14700 1 1 123 SER N N 11.452 -25.260 5.456 1.00 . A A . 123 SER N 1 1 8 14701 1 1 123 SER O O 13.034 -23.615 7.086 1.00 . A A . 123 SER O 1 1 8 14702 1 1 123 SER OG O 13.346 -23.582 4.063 1.00 . A A . 123 SER OG 1 1 8 14703 1 1 124 GLY C C 16.509 -24.356 8.334 1.00 . A A . 124 GLY C 1 1 8 14704 1 1 124 GLY CA C 15.060 -24.729 8.574 1.00 . A A . 124 GLY CA 1 1 8 14705 1 1 124 GLY H H 14.748 -26.217 7.100 1.00 . A A . 124 GLY H 1 1 8 14706 1 1 124 GLY HA2 H 14.508 -23.838 8.835 1.00 . A A . 124 GLY HA2 1 1 8 14707 1 1 124 GLY HA3 H 15.011 -25.425 9.398 1.00 . A A . 124 GLY HA3 1 1 8 14708 1 1 124 GLY N N 14.443 -25.338 7.410 1.00 . A A . 124 GLY N 1 1 8 14709 1 1 124 GLY O O 17.429 -25.093 8.690 1.00 . A A . 124 GLY O 1 1 8 14710 1 1 125 PRO C C 18.838 -22.282 8.669 1.00 . A A . 125 PRO C 1 1 8 14711 1 1 125 PRO CA C 18.075 -22.691 7.413 1.00 . A A . 125 PRO CA 1 1 8 14712 1 1 125 PRO CB C 17.814 -21.472 6.525 1.00 . A A . 125 PRO CB 1 1 8 14713 1 1 125 PRO CD C 15.680 -22.257 7.263 1.00 . A A . 125 PRO CD 1 1 8 14714 1 1 125 PRO CG C 16.447 -21.015 6.902 1.00 . A A . 125 PRO CG 1 1 8 14715 1 1 125 PRO HA H 18.653 -23.421 6.865 1.00 . A A . 125 PRO HA 1 1 8 14716 1 1 125 PRO HB2 H 18.555 -20.712 6.727 1.00 . A A . 125 PRO HB2 1 1 8 14717 1 1 125 PRO HB3 H 17.861 -21.762 5.486 1.00 . A A . 125 PRO HB3 1 1 8 14718 1 1 125 PRO HD2 H 14.979 -22.050 8.059 1.00 . A A . 125 PRO HD2 1 1 8 14719 1 1 125 PRO HD3 H 15.166 -22.649 6.398 1.00 . A A . 125 PRO HD3 1 1 8 14720 1 1 125 PRO HG2 H 16.503 -20.349 7.750 1.00 . A A . 125 PRO HG2 1 1 8 14721 1 1 125 PRO HG3 H 15.982 -20.519 6.063 1.00 . A A . 125 PRO HG3 1 1 8 14722 1 1 125 PRO N N 16.729 -23.187 7.715 1.00 . A A . 125 PRO N 1 1 8 14723 1 1 125 PRO O O 18.728 -21.146 9.131 1.00 . A A . 125 PRO O 1 1 8 14724 1 1 126 SER C C 21.279 -24.142 10.764 1.00 . A A . 126 SER C 1 1 8 14725 1 1 126 SER CA C 20.389 -22.951 10.421 1.00 . A A . 126 SER CA 1 1 8 14726 1 1 126 SER CB C 19.460 -22.640 11.596 1.00 . A A . 126 SER CB 1 1 8 14727 1 1 126 SER H H 19.656 -24.102 8.802 1.00 . A A . 126 SER H 1 1 8 14728 1 1 126 SER HA H 21.014 -22.092 10.231 1.00 . A A . 126 SER HA 1 1 8 14729 1 1 126 SER HB2 H 18.695 -21.950 11.274 1.00 . A A . 126 SER HB2 1 1 8 14730 1 1 126 SER HB3 H 18.998 -23.555 11.939 1.00 . A A . 126 SER HB3 1 1 8 14731 1 1 126 SER HG H 20.759 -22.715 13.061 1.00 . A A . 126 SER HG 1 1 8 14732 1 1 126 SER N N 19.611 -23.215 9.217 1.00 . A A . 126 SER N 1 1 8 14733 1 1 126 SER O O 21.035 -25.263 10.317 1.00 . A A . 126 SER O 1 1 8 14734 1 1 126 SER OG O 20.176 -22.059 12.672 1.00 . A A . 126 SER OG 1 1 8 14735 1 1 127 SER C C 22.503 -26.098 12.622 1.00 . A A . 127 SER C 1 1 8 14736 1 1 127 SER CA C 23.243 -24.939 11.961 1.00 . A A . 127 SER CA 1 1 8 14737 1 1 127 SER CB C 24.295 -24.379 12.919 1.00 . A A . 127 SER CB 1 1 8 14738 1 1 127 SER H H 22.455 -22.976 11.885 1.00 . A A . 127 SER H 1 1 8 14739 1 1 127 SER HA H 23.735 -25.303 11.071 1.00 . A A . 127 SER HA 1 1 8 14740 1 1 127 SER HB2 H 23.860 -23.582 13.502 1.00 . A A . 127 SER HB2 1 1 8 14741 1 1 127 SER HB3 H 24.632 -25.165 13.579 1.00 . A A . 127 SER HB3 1 1 8 14742 1 1 127 SER HG H 26.029 -23.472 12.828 1.00 . A A . 127 SER HG 1 1 8 14743 1 1 127 SER N N 22.313 -23.890 11.561 1.00 . A A . 127 SER N 1 1 8 14744 1 1 127 SER O O 21.465 -25.907 13.255 1.00 . A A . 127 SER O 1 1 8 14745 1 1 127 SER OG O 25.411 -23.869 12.210 1.00 . A A . 127 SER OG 1 1 8 14746 1 1 128 GLY C C 23.037 -29.768 12.556 1.00 . A A . 128 GLY C 1 1 8 14747 1 1 128 GLY CA C 22.423 -28.476 13.056 1.00 . A A . 128 GLY CA 1 1 8 14748 1 1 128 GLY H H 23.873 -27.396 11.953 1.00 . A A . 128 GLY H 1 1 8 14749 1 1 128 GLY HA2 H 22.532 -28.429 14.129 1.00 . A A . 128 GLY HA2 1 1 8 14750 1 1 128 GLY HA3 H 21.371 -28.472 12.810 1.00 . A A . 128 GLY HA3 1 1 8 14751 1 1 128 GLY N N 23.044 -27.303 12.469 1.00 . A A . 128 GLY N 1 1 8 14752 1 1 128 GLY O O 24.105 -30.174 13.014 1.00 . A A . 128 GLY O 1 1 9 14753 1 1 1 GLY C C 6.067 -8.485 25.745 1.00 . A A . 1 GLY C 1 1 9 14754 1 1 1 GLY CA C 6.202 -9.689 26.656 1.00 . A A . 1 GLY CA 1 1 9 14755 1 1 1 GLY H1 H 5.663 -11.642 26.040 1.00 . A A . 1 GLY H1 1 1 9 14756 1 1 1 GLY HA2 H 5.330 -9.746 27.290 1.00 . A A . 1 GLY HA2 1 1 9 14757 1 1 1 GLY HA3 H 7.077 -9.561 27.275 1.00 . A A . 1 GLY HA3 1 1 9 14758 1 1 1 GLY N N 6.328 -10.932 25.918 1.00 . A A . 1 GLY N 1 1 9 14759 1 1 1 GLY O O 7.064 -7.870 25.366 1.00 . A A . 1 GLY O 1 1 9 14760 1 1 2 SER C C 5.159 -5.730 25.094 1.00 . A A . 2 SER C 1 1 9 14761 1 1 2 SER CA C 4.570 -7.012 24.513 1.00 . A A . 2 SER CA 1 1 9 14762 1 1 2 SER CB C 3.066 -6.844 24.296 1.00 . A A . 2 SER CB 1 1 9 14763 1 1 2 SER H H 4.077 -8.677 25.725 1.00 . A A . 2 SER H 1 1 9 14764 1 1 2 SER HA H 5.043 -7.213 23.563 1.00 . A A . 2 SER HA 1 1 9 14765 1 1 2 SER HB2 H 2.662 -7.750 23.870 1.00 . A A . 2 SER HB2 1 1 9 14766 1 1 2 SER HB3 H 2.587 -6.648 25.245 1.00 . A A . 2 SER HB3 1 1 9 14767 1 1 2 SER HG H 1.845 -5.655 23.329 1.00 . A A . 2 SER HG 1 1 9 14768 1 1 2 SER N N 4.831 -8.148 25.390 1.00 . A A . 2 SER N 1 1 9 14769 1 1 2 SER O O 5.882 -5.002 24.415 1.00 . A A . 2 SER O 1 1 9 14770 1 1 2 SER OG O 2.795 -5.766 23.417 1.00 . A A . 2 SER OG 1 1 9 14771 1 1 3 SER C C 5.297 -3.060 26.095 1.00 . A A . 3 SER C 1 1 9 14772 1 1 3 SER CA C 5.335 -4.265 27.030 1.00 . A A . 3 SER CA 1 1 9 14773 1 1 3 SER CB C 6.762 -4.489 27.534 1.00 . A A . 3 SER CB 1 1 9 14774 1 1 3 SER H H 4.260 -6.080 26.846 1.00 . A A . 3 SER H 1 1 9 14775 1 1 3 SER HA H 4.690 -4.070 27.874 1.00 . A A . 3 SER HA 1 1 9 14776 1 1 3 SER HB2 H 7.268 -5.181 26.878 1.00 . A A . 3 SER HB2 1 1 9 14777 1 1 3 SER HB3 H 7.290 -3.547 27.540 1.00 . A A . 3 SER HB3 1 1 9 14778 1 1 3 SER HG H 7.200 -5.876 28.846 1.00 . A A . 3 SER HG 1 1 9 14779 1 1 3 SER N N 4.842 -5.461 26.357 1.00 . A A . 3 SER N 1 1 9 14780 1 1 3 SER O O 6.228 -2.257 26.060 1.00 . A A . 3 SER O 1 1 9 14781 1 1 3 SER OG O 6.761 -5.022 28.847 1.00 . A A . 3 SER OG 1 1 9 14782 1 1 4 GLY C C 2.809 -1.030 24.654 1.00 . A A . 4 GLY C 1 1 9 14783 1 1 4 GLY CA C 4.071 -1.833 24.410 1.00 . A A . 4 GLY CA 1 1 9 14784 1 1 4 GLY H H 3.500 -3.613 25.405 1.00 . A A . 4 GLY H 1 1 9 14785 1 1 4 GLY HA2 H 4.926 -1.182 24.513 1.00 . A A . 4 GLY HA2 1 1 9 14786 1 1 4 GLY HA3 H 4.047 -2.222 23.402 1.00 . A A . 4 GLY HA3 1 1 9 14787 1 1 4 GLY N N 4.211 -2.942 25.336 1.00 . A A . 4 GLY N 1 1 9 14788 1 1 4 GLY O O 1.730 -1.595 24.833 1.00 . A A . 4 GLY O 1 1 9 14789 1 1 5 SER C C 2.186 2.630 24.633 1.00 . A A . 5 SER C 1 1 9 14790 1 1 5 SER CA C 1.806 1.175 24.892 1.00 . A A . 5 SER CA 1 1 9 14791 1 1 5 SER CB C 1.292 1.018 26.325 1.00 . A A . 5 SER CB 1 1 9 14792 1 1 5 SER H H 3.830 0.683 24.513 1.00 . A A . 5 SER H 1 1 9 14793 1 1 5 SER HA H 1.023 0.892 24.205 1.00 . A A . 5 SER HA 1 1 9 14794 1 1 5 SER HB2 H 0.476 1.704 26.489 1.00 . A A . 5 SER HB2 1 1 9 14795 1 1 5 SER HB3 H 0.946 0.005 26.471 1.00 . A A . 5 SER HB3 1 1 9 14796 1 1 5 SER HG H 3.048 0.686 27.128 1.00 . A A . 5 SER HG 1 1 9 14797 1 1 5 SER N N 2.944 0.292 24.662 1.00 . A A . 5 SER N 1 1 9 14798 1 1 5 SER O O 3.100 3.165 25.260 1.00 . A A . 5 SER O 1 1 9 14799 1 1 5 SER OG O 2.316 1.291 27.266 1.00 . A A . 5 SER OG 1 1 9 14800 1 1 6 SER C C 0.657 5.200 22.433 1.00 . A A . 6 SER C 1 1 9 14801 1 1 6 SER CA C 1.741 4.655 23.358 1.00 . A A . 6 SER CA 1 1 9 14802 1 1 6 SER CB C 3.111 4.785 22.689 1.00 . A A . 6 SER CB 1 1 9 14803 1 1 6 SER H H 0.760 2.782 23.239 1.00 . A A . 6 SER H 1 1 9 14804 1 1 6 SER HA H 1.740 5.230 24.272 1.00 . A A . 6 SER HA 1 1 9 14805 1 1 6 SER HB2 H 3.373 5.829 22.612 1.00 . A A . 6 SER HB2 1 1 9 14806 1 1 6 SER HB3 H 3.850 4.271 23.287 1.00 . A A . 6 SER HB3 1 1 9 14807 1 1 6 SER HG H 2.230 3.856 21.206 1.00 . A A . 6 SER HG 1 1 9 14808 1 1 6 SER N N 1.477 3.263 23.704 1.00 . A A . 6 SER N 1 1 9 14809 1 1 6 SER O O -0.127 4.442 21.863 1.00 . A A . 6 SER O 1 1 9 14810 1 1 6 SER OG O 3.100 4.219 21.390 1.00 . A A . 6 SER OG 1 1 9 14811 1 1 7 GLY C C -0.471 8.642 21.657 1.00 . A A . 7 GLY C 1 1 9 14812 1 1 7 GLY CA C -0.372 7.147 21.433 1.00 . A A . 7 GLY CA 1 1 9 14813 1 1 7 GLY H H 1.270 7.076 22.769 1.00 . A A . 7 GLY H 1 1 9 14814 1 1 7 GLY HA2 H -0.107 6.964 20.402 1.00 . A A . 7 GLY HA2 1 1 9 14815 1 1 7 GLY HA3 H -1.335 6.700 21.631 1.00 . A A . 7 GLY HA3 1 1 9 14816 1 1 7 GLY N N 0.619 6.521 22.289 1.00 . A A . 7 GLY N 1 1 9 14817 1 1 7 GLY O O -1.533 9.156 22.011 1.00 . A A . 7 GLY O 1 1 9 14818 1 1 8 HIS C C -0.115 11.497 20.537 1.00 . A A . 8 HIS C 1 1 9 14819 1 1 8 HIS CA C 0.673 10.792 21.636 1.00 . A A . 8 HIS CA 1 1 9 14820 1 1 8 HIS CB C 2.118 11.292 21.646 1.00 . A A . 8 HIS CB 1 1 9 14821 1 1 8 HIS CD2 C 3.774 9.427 22.359 1.00 . A A . 8 HIS CD2 1 1 9 14822 1 1 8 HIS CE1 C 4.031 10.011 24.456 1.00 . A A . 8 HIS CE1 1 1 9 14823 1 1 8 HIS CG C 3.011 10.525 22.572 1.00 . A A . 8 HIS CG 1 1 9 14824 1 1 8 HIS H H 1.454 8.879 21.172 1.00 . A A . 8 HIS H 1 1 9 14825 1 1 8 HIS HA H 0.217 11.016 22.589 1.00 . A A . 8 HIS HA 1 1 9 14826 1 1 8 HIS HB2 H 2.526 11.211 20.650 1.00 . A A . 8 HIS HB2 1 1 9 14827 1 1 8 HIS HB3 H 2.131 12.328 21.953 1.00 . A A . 8 HIS HB3 1 1 9 14828 1 1 8 HIS HD1 H 2.772 11.620 24.355 1.00 . A A . 8 HIS HD1 1 1 9 14829 1 1 8 HIS HD2 H 3.875 8.887 21.428 1.00 . A A . 8 HIS HD2 1 1 9 14830 1 1 8 HIS HE1 H 4.360 10.030 25.484 1.00 . A A . 8 HIS HE1 1 1 9 14831 1 1 8 HIS N N 0.639 9.345 21.453 1.00 . A A . 8 HIS N 1 1 9 14832 1 1 8 HIS ND1 N 3.193 10.865 23.896 1.00 . A A . 8 HIS ND1 1 1 9 14833 1 1 8 HIS NE2 N 4.398 9.128 23.545 1.00 . A A . 8 HIS NE2 1 1 9 14834 1 1 8 HIS O O 0.403 11.740 19.446 1.00 . A A . 8 HIS O 1 1 9 14835 1 1 9 PHE C C -3.099 13.547 20.554 1.00 . A A . 9 PHE C 1 1 9 14836 1 1 9 PHE CA C -2.229 12.499 19.866 1.00 . A A . 9 PHE CA 1 1 9 14837 1 1 9 PHE CB C -3.113 11.484 19.139 1.00 . A A . 9 PHE CB 1 1 9 14838 1 1 9 PHE CD1 C -2.450 11.581 16.721 1.00 . A A . 9 PHE CD1 1 1 9 14839 1 1 9 PHE CD2 C -1.874 9.637 17.977 1.00 . A A . 9 PHE CD2 1 1 9 14840 1 1 9 PHE CE1 C -1.855 11.036 15.598 1.00 . A A . 9 PHE CE1 1 1 9 14841 1 1 9 PHE CE2 C -1.278 9.088 16.858 1.00 . A A . 9 PHE CE2 1 1 9 14842 1 1 9 PHE CG C -2.466 10.889 17.921 1.00 . A A . 9 PHE CG 1 1 9 14843 1 1 9 PHE CZ C -1.269 9.788 15.667 1.00 . A A . 9 PHE CZ 1 1 9 14844 1 1 9 PHE H H -1.725 11.603 21.717 1.00 . A A . 9 PHE H 1 1 9 14845 1 1 9 PHE HA H -1.594 12.992 19.146 1.00 . A A . 9 PHE HA 1 1 9 14846 1 1 9 PHE HB2 H -3.352 10.676 19.815 1.00 . A A . 9 PHE HB2 1 1 9 14847 1 1 9 PHE HB3 H -4.026 11.969 18.828 1.00 . A A . 9 PHE HB3 1 1 9 14848 1 1 9 PHE HD1 H -2.909 12.558 16.667 1.00 . A A . 9 PHE HD1 1 1 9 14849 1 1 9 PHE HD2 H -1.881 9.088 18.907 1.00 . A A . 9 PHE HD2 1 1 9 14850 1 1 9 PHE HE1 H -1.851 11.586 14.669 1.00 . A A . 9 PHE HE1 1 1 9 14851 1 1 9 PHE HE2 H -0.820 8.111 16.913 1.00 . A A . 9 PHE HE2 1 1 9 14852 1 1 9 PHE HZ H -0.804 9.361 14.791 1.00 . A A . 9 PHE HZ 1 1 9 14853 1 1 9 PHE N N -1.369 11.823 20.830 1.00 . A A . 9 PHE N 1 1 9 14854 1 1 9 PHE O O -4.041 13.230 21.280 1.00 . A A . 9 PHE O 1 1 9 14855 1 1 10 PRO C C -4.914 16.094 20.321 1.00 . A A . 10 PRO C 1 1 9 14856 1 1 10 PRO CA C -3.514 15.950 20.909 1.00 . A A . 10 PRO CA 1 1 9 14857 1 1 10 PRO CB C -2.656 17.166 20.552 1.00 . A A . 10 PRO CB 1 1 9 14858 1 1 10 PRO CD C -1.665 15.280 19.467 1.00 . A A . 10 PRO CD 1 1 9 14859 1 1 10 PRO CG C -1.911 16.757 19.328 1.00 . A A . 10 PRO CG 1 1 9 14860 1 1 10 PRO HA H -3.584 15.860 21.984 1.00 . A A . 10 PRO HA 1 1 9 14861 1 1 10 PRO HB2 H -3.295 18.017 20.361 1.00 . A A . 10 PRO HB2 1 1 9 14862 1 1 10 PRO HB3 H -1.984 17.389 21.367 1.00 . A A . 10 PRO HB3 1 1 9 14863 1 1 10 PRO HD2 H -1.701 14.799 18.501 1.00 . A A . 10 PRO HD2 1 1 9 14864 1 1 10 PRO HD3 H -0.713 15.100 19.946 1.00 . A A . 10 PRO HD3 1 1 9 14865 1 1 10 PRO HG2 H -2.508 16.957 18.451 1.00 . A A . 10 PRO HG2 1 1 9 14866 1 1 10 PRO HG3 H -0.973 17.290 19.275 1.00 . A A . 10 PRO HG3 1 1 9 14867 1 1 10 PRO N N -2.776 14.828 20.322 1.00 . A A . 10 PRO N 1 1 9 14868 1 1 10 PRO O O -5.347 15.270 19.516 1.00 . A A . 10 PRO O 1 1 9 14869 1 1 11 ALA C C -7.014 17.361 18.716 1.00 . A A . 11 ALA C 1 1 9 14870 1 1 11 ALA CA C -6.966 17.399 20.240 1.00 . A A . 11 ALA CA 1 1 9 14871 1 1 11 ALA CB C -7.470 18.740 20.752 1.00 . A A . 11 ALA CB 1 1 9 14872 1 1 11 ALA H H -5.217 17.768 21.372 1.00 . A A . 11 ALA H 1 1 9 14873 1 1 11 ALA HA H -7.613 16.626 20.630 1.00 . A A . 11 ALA HA 1 1 9 14874 1 1 11 ALA HB1 H -6.889 19.535 20.309 1.00 . A A . 11 ALA HB1 1 1 9 14875 1 1 11 ALA HB2 H -8.509 18.860 20.484 1.00 . A A . 11 ALA HB2 1 1 9 14876 1 1 11 ALA HB3 H -7.369 18.776 21.826 1.00 . A A . 11 ALA HB3 1 1 9 14877 1 1 11 ALA N N -5.616 17.146 20.729 1.00 . A A . 11 ALA N 1 1 9 14878 1 1 11 ALA O O -5.986 17.205 18.057 1.00 . A A . 11 ALA O 1 1 9 14879 1 1 12 ARG C C -8.575 18.897 16.171 1.00 . A A . 12 ARG C 1 1 9 14880 1 1 12 ARG CA C -8.396 17.483 16.716 1.00 . A A . 12 ARG CA 1 1 9 14881 1 1 12 ARG CB C -9.606 16.625 16.345 1.00 . A A . 12 ARG CB 1 1 9 14882 1 1 12 ARG CD C -9.840 14.754 18.007 1.00 . A A . 12 ARG CD 1 1 9 14883 1 1 12 ARG CG C -9.402 15.141 16.603 1.00 . A A . 12 ARG CG 1 1 9 14884 1 1 12 ARG CZ C -9.676 12.783 19.467 1.00 . A A . 12 ARG CZ 1 1 9 14885 1 1 12 ARG H H -8.996 17.625 18.741 1.00 . A A . 12 ARG H 1 1 9 14886 1 1 12 ARG HA H -7.510 17.051 16.276 1.00 . A A . 12 ARG HA 1 1 9 14887 1 1 12 ARG HB2 H -10.457 16.954 16.922 1.00 . A A . 12 ARG HB2 1 1 9 14888 1 1 12 ARG HB3 H -9.819 16.759 15.295 1.00 . A A . 12 ARG HB3 1 1 9 14889 1 1 12 ARG HD2 H -9.555 15.542 18.688 1.00 . A A . 12 ARG HD2 1 1 9 14890 1 1 12 ARG HD3 H -10.913 14.640 18.016 1.00 . A A . 12 ARG HD3 1 1 9 14891 1 1 12 ARG HE H -8.440 13.186 17.955 1.00 . A A . 12 ARG HE 1 1 9 14892 1 1 12 ARG HG2 H -9.983 14.577 15.888 1.00 . A A . 12 ARG HG2 1 1 9 14893 1 1 12 ARG HG3 H -8.355 14.905 16.483 1.00 . A A . 12 ARG HG3 1 1 9 14894 1 1 12 ARG HH11 H -11.203 14.035 19.896 1.00 . A A . 12 ARG HH11 1 1 9 14895 1 1 12 ARG HH12 H -11.076 12.642 20.918 1.00 . A A . 12 ARG HH12 1 1 9 14896 1 1 12 ARG HH21 H -8.263 11.348 19.294 1.00 . A A . 12 ARG HH21 1 1 9 14897 1 1 12 ARG HH22 H -9.404 11.115 20.576 1.00 . A A . 12 ARG HH22 1 1 9 14898 1 1 12 ARG N N -8.214 17.504 18.163 1.00 . A A . 12 ARG N 1 1 9 14899 1 1 12 ARG NE N -9.226 13.503 18.446 1.00 . A A . 12 ARG NE 1 1 9 14900 1 1 12 ARG NH1 N -10.739 13.187 20.150 1.00 . A A . 12 ARG NH1 1 1 9 14901 1 1 12 ARG NH2 N -9.064 11.656 19.807 1.00 . A A . 12 ARG NH2 1 1 9 14902 1 1 12 ARG O O -9.107 19.774 16.853 1.00 . A A . 12 ARG O 1 1 9 14903 1 1 13 VAL C C -8.378 20.282 12.789 1.00 . A A . 13 VAL C 1 1 9 14904 1 1 13 VAL CA C -8.239 20.418 14.301 1.00 . A A . 13 VAL CA 1 1 9 14905 1 1 13 VAL CB C -7.018 21.303 14.616 1.00 . A A . 13 VAL CB 1 1 9 14906 1 1 13 VAL CG1 C -7.138 22.647 13.915 1.00 . A A . 13 VAL CG1 1 1 9 14907 1 1 13 VAL CG2 C -6.868 21.487 16.118 1.00 . A A . 13 VAL CG2 1 1 9 14908 1 1 13 VAL H H -7.713 18.373 14.445 1.00 . A A . 13 VAL H 1 1 9 14909 1 1 13 VAL HA H -9.121 20.906 14.691 1.00 . A A . 13 VAL HA 1 1 9 14910 1 1 13 VAL HB H -6.134 20.806 14.245 1.00 . A A . 13 VAL HB 1 1 9 14911 1 1 13 VAL HG11 H -6.191 23.165 13.967 1.00 . A A . 13 VAL HG11 1 1 9 14912 1 1 13 VAL HG12 H -7.408 22.492 12.881 1.00 . A A . 13 VAL HG12 1 1 9 14913 1 1 13 VAL HG13 H -7.899 23.240 14.401 1.00 . A A . 13 VAL HG13 1 1 9 14914 1 1 13 VAL HG21 H -6.655 20.533 16.578 1.00 . A A . 13 VAL HG21 1 1 9 14915 1 1 13 VAL HG22 H -6.057 22.172 16.318 1.00 . A A . 13 VAL HG22 1 1 9 14916 1 1 13 VAL HG23 H -7.785 21.887 16.526 1.00 . A A . 13 VAL HG23 1 1 9 14917 1 1 13 VAL N N -8.128 19.112 14.938 1.00 . A A . 13 VAL N 1 1 9 14918 1 1 13 VAL O O -7.813 19.372 12.181 1.00 . A A . 13 VAL O 1 1 9 14919 1 1 14 LYS C C -8.685 22.385 10.082 1.00 . A A . 14 LYS C 1 1 9 14920 1 1 14 LYS CA C -9.345 21.179 10.742 1.00 . A A . 14 LYS CA 1 1 9 14921 1 1 14 LYS CB C -10.842 21.166 10.426 1.00 . A A . 14 LYS CB 1 1 9 14922 1 1 14 LYS CD C -12.134 21.698 12.514 1.00 . A A . 14 LYS CD 1 1 9 14923 1 1 14 LYS CE C -13.456 20.961 12.361 1.00 . A A . 14 LYS CE 1 1 9 14924 1 1 14 LYS CG C -11.631 22.223 11.180 1.00 . A A . 14 LYS CG 1 1 9 14925 1 1 14 LYS H H -9.556 21.896 12.723 1.00 . A A . 14 LYS H 1 1 9 14926 1 1 14 LYS HA H -8.895 20.279 10.350 1.00 . A A . 14 LYS HA 1 1 9 14927 1 1 14 LYS HB2 H -10.976 21.333 9.368 1.00 . A A . 14 LYS HB2 1 1 9 14928 1 1 14 LYS HB3 H -11.244 20.196 10.683 1.00 . A A . 14 LYS HB3 1 1 9 14929 1 1 14 LYS HD2 H -11.401 21.018 12.923 1.00 . A A . 14 LYS HD2 1 1 9 14930 1 1 14 LYS HD3 H -12.271 22.530 13.190 1.00 . A A . 14 LYS HD3 1 1 9 14931 1 1 14 LYS HE2 H -13.327 20.164 11.646 1.00 . A A . 14 LYS HE2 1 1 9 14932 1 1 14 LYS HE3 H -13.733 20.545 13.318 1.00 . A A . 14 LYS HE3 1 1 9 14933 1 1 14 LYS HG2 H -10.994 23.076 11.358 1.00 . A A . 14 LYS HG2 1 1 9 14934 1 1 14 LYS HG3 H -12.478 22.523 10.579 1.00 . A A . 14 LYS HG3 1 1 9 14935 1 1 14 LYS HZ1 H -14.144 22.776 11.590 1.00 . A A . 14 LYS HZ1 1 1 9 14936 1 1 14 LYS HZ2 H -15.224 22.033 12.659 1.00 . A A . 14 LYS HZ2 1 1 9 14937 1 1 14 LYS HZ3 H -15.042 21.434 11.087 1.00 . A A . 14 LYS HZ3 1 1 9 14938 1 1 14 LYS N N -9.132 21.194 12.184 1.00 . A A . 14 LYS N 1 1 9 14939 1 1 14 LYS NZ N -14.542 21.864 11.891 1.00 . A A . 14 LYS NZ 1 1 9 14940 1 1 14 LYS O O -9.159 23.514 10.215 1.00 . A A . 14 LYS O 1 1 9 14941 1 1 15 VAL C C -6.256 22.707 7.382 1.00 . A A . 15 VAL C 1 1 9 14942 1 1 15 VAL CA C -6.868 23.206 8.686 1.00 . A A . 15 VAL CA 1 1 9 14943 1 1 15 VAL CB C -5.752 23.786 9.575 1.00 . A A . 15 VAL CB 1 1 9 14944 1 1 15 VAL CG1 C -4.964 24.845 8.819 1.00 . A A . 15 VAL CG1 1 1 9 14945 1 1 15 VAL CG2 C -6.336 24.359 10.857 1.00 . A A . 15 VAL CG2 1 1 9 14946 1 1 15 VAL H H -7.261 21.219 9.300 1.00 . A A . 15 VAL H 1 1 9 14947 1 1 15 VAL HA H -7.570 23.996 8.464 1.00 . A A . 15 VAL HA 1 1 9 14948 1 1 15 VAL HB H -5.076 22.986 9.838 1.00 . A A . 15 VAL HB 1 1 9 14949 1 1 15 VAL HG11 H -5.009 25.780 9.359 1.00 . A A . 15 VAL HG11 1 1 9 14950 1 1 15 VAL HG12 H -3.934 24.531 8.727 1.00 . A A . 15 VAL HG12 1 1 9 14951 1 1 15 VAL HG13 H -5.390 24.977 7.836 1.00 . A A . 15 VAL HG13 1 1 9 14952 1 1 15 VAL HG21 H -7.067 23.671 11.257 1.00 . A A . 15 VAL HG21 1 1 9 14953 1 1 15 VAL HG22 H -5.547 24.505 11.580 1.00 . A A . 15 VAL HG22 1 1 9 14954 1 1 15 VAL HG23 H -6.810 25.306 10.646 1.00 . A A . 15 VAL HG23 1 1 9 14955 1 1 15 VAL N N -7.590 22.139 9.369 1.00 . A A . 15 VAL N 1 1 9 14956 1 1 15 VAL O O -5.521 21.719 7.368 1.00 . A A . 15 VAL O 1 1 9 14957 1 1 16 GLU C C -4.624 22.473 5.093 1.00 . A A . 16 GLU C 1 1 9 14958 1 1 16 GLU CA C -6.043 23.023 4.978 1.00 . A A . 16 GLU CA 1 1 9 14959 1 1 16 GLU CB C -6.060 24.227 4.035 1.00 . A A . 16 GLU CB 1 1 9 14960 1 1 16 GLU CD C -5.232 26.583 3.654 1.00 . A A . 16 GLU CD 1 1 9 14961 1 1 16 GLU CG C -4.982 25.254 4.340 1.00 . A A . 16 GLU CG 1 1 9 14962 1 1 16 GLU H H -7.154 24.175 6.364 1.00 . A A . 16 GLU H 1 1 9 14963 1 1 16 GLU HA H -6.683 22.252 4.575 1.00 . A A . 16 GLU HA 1 1 9 14964 1 1 16 GLU HB2 H -5.920 23.878 3.022 1.00 . A A . 16 GLU HB2 1 1 9 14965 1 1 16 GLU HB3 H -7.022 24.713 4.109 1.00 . A A . 16 GLU HB3 1 1 9 14966 1 1 16 GLU HG2 H -4.950 25.418 5.407 1.00 . A A . 16 GLU HG2 1 1 9 14967 1 1 16 GLU HG3 H -4.030 24.868 4.008 1.00 . A A . 16 GLU HG3 1 1 9 14968 1 1 16 GLU N N -6.563 23.397 6.288 1.00 . A A . 16 GLU N 1 1 9 14969 1 1 16 GLU O O -3.820 22.924 5.910 1.00 . A A . 16 GLU O 1 1 9 14970 1 1 16 GLU OE1 O -5.011 26.670 2.429 1.00 . A A . 16 GLU OE1 1 1 9 14971 1 1 16 GLU OE2 O -5.650 27.537 4.345 1.00 . A A . 16 GLU OE2 1 1 9 14972 1 1 17 PRO C C -1.903 21.767 3.702 1.00 . A A . 17 PRO C 1 1 9 14973 1 1 17 PRO CA C -2.986 20.839 4.244 1.00 . A A . 17 PRO CA 1 1 9 14974 1 1 17 PRO CB C -3.177 19.639 3.314 1.00 . A A . 17 PRO CB 1 1 9 14975 1 1 17 PRO CD C -5.216 20.885 3.258 1.00 . A A . 17 PRO CD 1 1 9 14976 1 1 17 PRO CG C -4.307 20.026 2.423 1.00 . A A . 17 PRO CG 1 1 9 14977 1 1 17 PRO HA H -2.703 20.493 5.228 1.00 . A A . 17 PRO HA 1 1 9 14978 1 1 17 PRO HB2 H -2.270 19.469 2.751 1.00 . A A . 17 PRO HB2 1 1 9 14979 1 1 17 PRO HB3 H -3.416 18.762 3.896 1.00 . A A . 17 PRO HB3 1 1 9 14980 1 1 17 PRO HD2 H -5.671 21.654 2.650 1.00 . A A . 17 PRO HD2 1 1 9 14981 1 1 17 PRO HD3 H -5.973 20.281 3.735 1.00 . A A . 17 PRO HD3 1 1 9 14982 1 1 17 PRO HG2 H -3.934 20.584 1.578 1.00 . A A . 17 PRO HG2 1 1 9 14983 1 1 17 PRO HG3 H -4.830 19.142 2.089 1.00 . A A . 17 PRO HG3 1 1 9 14984 1 1 17 PRO N N -4.308 21.473 4.257 1.00 . A A . 17 PRO N 1 1 9 14985 1 1 17 PRO O O -2.201 22.804 3.111 1.00 . A A . 17 PRO O 1 1 9 14986 1 1 18 ALA C C 1.288 21.424 2.391 1.00 . A A . 18 ALA C 1 1 9 14987 1 1 18 ALA CA C 0.480 22.182 3.438 1.00 . A A . 18 ALA CA 1 1 9 14988 1 1 18 ALA CB C 1.368 22.581 4.606 1.00 . A A . 18 ALA CB 1 1 9 14989 1 1 18 ALA H H -0.474 20.548 4.386 1.00 . A A . 18 ALA H 1 1 9 14990 1 1 18 ALA HA H 0.087 23.084 2.991 1.00 . A A . 18 ALA HA 1 1 9 14991 1 1 18 ALA HB1 H 1.879 21.707 4.984 1.00 . A A . 18 ALA HB1 1 1 9 14992 1 1 18 ALA HB2 H 2.095 23.308 4.274 1.00 . A A . 18 ALA HB2 1 1 9 14993 1 1 18 ALA HB3 H 0.761 23.010 5.389 1.00 . A A . 18 ALA HB3 1 1 9 14994 1 1 18 ALA N N -0.647 21.385 3.908 1.00 . A A . 18 ALA N 1 1 9 14995 1 1 18 ALA O O 2.440 21.762 2.116 1.00 . A A . 18 ALA O 1 1 9 14996 1 1 19 VAL C C 0.348 19.098 -0.255 1.00 . A A . 19 VAL C 1 1 9 14997 1 1 19 VAL CA C 1.343 19.590 0.791 1.00 . A A . 19 VAL CA 1 1 9 14998 1 1 19 VAL CB C 2.058 18.377 1.414 1.00 . A A . 19 VAL CB 1 1 9 14999 1 1 19 VAL CG1 C 1.052 17.441 2.068 1.00 . A A . 19 VAL CG1 1 1 9 15000 1 1 19 VAL CG2 C 2.876 17.643 0.362 1.00 . A A . 19 VAL CG2 1 1 9 15001 1 1 19 VAL H H -0.240 20.175 2.069 1.00 . A A . 19 VAL H 1 1 9 15002 1 1 19 VAL HA H 2.084 20.208 0.306 1.00 . A A . 19 VAL HA 1 1 9 15003 1 1 19 VAL HB H 2.732 18.735 2.178 1.00 . A A . 19 VAL HB 1 1 9 15004 1 1 19 VAL HG11 H 1.245 17.392 3.130 1.00 . A A . 19 VAL HG11 1 1 9 15005 1 1 19 VAL HG12 H 0.052 17.813 1.899 1.00 . A A . 19 VAL HG12 1 1 9 15006 1 1 19 VAL HG13 H 1.147 16.455 1.639 1.00 . A A . 19 VAL HG13 1 1 9 15007 1 1 19 VAL HG21 H 2.212 17.216 -0.375 1.00 . A A . 19 VAL HG21 1 1 9 15008 1 1 19 VAL HG22 H 3.550 18.336 -0.119 1.00 . A A . 19 VAL HG22 1 1 9 15009 1 1 19 VAL HG23 H 3.445 16.855 0.833 1.00 . A A . 19 VAL HG23 1 1 9 15010 1 1 19 VAL N N 0.679 20.396 1.808 1.00 . A A . 19 VAL N 1 1 9 15011 1 1 19 VAL O O -0.832 18.905 0.038 1.00 . A A . 19 VAL O 1 1 9 15012 1 1 20 ASP C C -0.257 16.923 -2.453 1.00 . A A . 20 ASP C 1 1 9 15013 1 1 20 ASP CA C -0.012 18.425 -2.566 1.00 . A A . 20 ASP CA 1 1 9 15014 1 1 20 ASP CB C 0.631 18.749 -3.915 1.00 . A A . 20 ASP CB 1 1 9 15015 1 1 20 ASP CG C 0.629 20.235 -4.215 1.00 . A A . 20 ASP CG 1 1 9 15016 1 1 20 ASP H H 1.783 19.068 -1.647 1.00 . A A . 20 ASP H 1 1 9 15017 1 1 20 ASP HA H -0.960 18.937 -2.497 1.00 . A A . 20 ASP HA 1 1 9 15018 1 1 20 ASP HB2 H 1.654 18.402 -3.911 1.00 . A A . 20 ASP HB2 1 1 9 15019 1 1 20 ASP HB3 H 0.086 18.241 -4.697 1.00 . A A . 20 ASP HB3 1 1 9 15020 1 1 20 ASP N N 0.833 18.896 -1.475 1.00 . A A . 20 ASP N 1 1 9 15021 1 1 20 ASP O O -1.402 16.472 -2.398 1.00 . A A . 20 ASP O 1 1 9 15022 1 1 20 ASP OD1 O 1.389 20.974 -3.555 1.00 . A A . 20 ASP OD1 1 1 9 15023 1 1 20 ASP OD2 O -0.131 20.658 -5.110 1.00 . A A . 20 ASP OD2 1 1 9 15024 1 1 21 THR C C -0.518 14.182 -3.025 1.00 . A A . 21 THR C 1 1 9 15025 1 1 21 THR CA C 0.728 14.702 -2.316 1.00 . A A . 21 THR CA 1 1 9 15026 1 1 21 THR CB C 0.697 14.245 -0.846 1.00 . A A . 21 THR CB 1 1 9 15027 1 1 21 THR CG2 C 2.072 14.378 -0.208 1.00 . A A . 21 THR CG2 1 1 9 15028 1 1 21 THR H H 1.710 16.571 -2.468 1.00 . A A . 21 THR H 1 1 9 15029 1 1 21 THR HA H 1.602 14.275 -2.786 1.00 . A A . 21 THR HA 1 1 9 15030 1 1 21 THR HB H 0.400 13.206 -0.814 1.00 . A A . 21 THR HB 1 1 9 15031 1 1 21 THR HG1 H -0.132 15.955 -0.317 1.00 . A A . 21 THR HG1 1 1 9 15032 1 1 21 THR HG21 H 2.704 14.984 -0.839 1.00 . A A . 21 THR HG21 1 1 9 15033 1 1 21 THR HG22 H 2.511 13.398 -0.093 1.00 . A A . 21 THR HG22 1 1 9 15034 1 1 21 THR HG23 H 1.975 14.845 0.760 1.00 . A A . 21 THR HG23 1 1 9 15035 1 1 21 THR N N 0.825 16.152 -2.420 1.00 . A A . 21 THR N 1 1 9 15036 1 1 21 THR O O -1.220 13.313 -2.508 1.00 . A A . 21 THR O 1 1 9 15037 1 1 21 THR OG1 O -0.253 15.025 -0.110 1.00 . A A . 21 THR OG1 1 1 9 15038 1 1 22 SER C C -1.524 13.576 -6.257 1.00 . A A . 22 SER C 1 1 9 15039 1 1 22 SER CA C -1.949 14.311 -4.989 1.00 . A A . 22 SER CA 1 1 9 15040 1 1 22 SER CB C -2.798 15.530 -5.354 1.00 . A A . 22 SER CB 1 1 9 15041 1 1 22 SER H H -0.187 15.408 -4.569 1.00 . A A . 22 SER H 1 1 9 15042 1 1 22 SER HA H -2.538 13.642 -4.379 1.00 . A A . 22 SER HA 1 1 9 15043 1 1 22 SER HB2 H -2.164 16.401 -5.420 1.00 . A A . 22 SER HB2 1 1 9 15044 1 1 22 SER HB3 H -3.277 15.360 -6.307 1.00 . A A . 22 SER HB3 1 1 9 15045 1 1 22 SER HG H -3.731 16.672 -4.063 1.00 . A A . 22 SER HG 1 1 9 15046 1 1 22 SER N N -0.786 14.719 -4.211 1.00 . A A . 22 SER N 1 1 9 15047 1 1 22 SER O O -2.344 12.947 -6.927 1.00 . A A . 22 SER O 1 1 9 15048 1 1 22 SER OG O -3.797 15.767 -4.377 1.00 . A A . 22 SER OG 1 1 9 15049 1 1 23 ARG C C 1.303 11.922 -7.383 1.00 . A A . 23 ARG C 1 1 9 15050 1 1 23 ARG CA C 0.297 13.004 -7.766 1.00 . A A . 23 ARG CA 1 1 9 15051 1 1 23 ARG CB C 0.962 14.030 -8.685 1.00 . A A . 23 ARG CB 1 1 9 15052 1 1 23 ARG CD C 0.280 16.344 -7.981 1.00 . A A . 23 ARG CD 1 1 9 15053 1 1 23 ARG CG C 0.082 15.230 -8.996 1.00 . A A . 23 ARG CG 1 1 9 15054 1 1 23 ARG CZ C 0.327 18.801 -8.052 1.00 . A A . 23 ARG CZ 1 1 9 15055 1 1 23 ARG H H 0.367 14.175 -6.005 1.00 . A A . 23 ARG H 1 1 9 15056 1 1 23 ARG HA H -0.527 12.544 -8.290 1.00 . A A . 23 ARG HA 1 1 9 15057 1 1 23 ARG HB2 H 1.866 14.387 -8.214 1.00 . A A . 23 ARG HB2 1 1 9 15058 1 1 23 ARG HB3 H 1.218 13.548 -9.617 1.00 . A A . 23 ARG HB3 1 1 9 15059 1 1 23 ARG HD2 H -0.301 16.117 -7.099 1.00 . A A . 23 ARG HD2 1 1 9 15060 1 1 23 ARG HD3 H 1.327 16.392 -7.720 1.00 . A A . 23 ARG HD3 1 1 9 15061 1 1 23 ARG HE H -0.802 17.648 -9.225 1.00 . A A . 23 ARG HE 1 1 9 15062 1 1 23 ARG HG2 H 0.333 15.604 -9.978 1.00 . A A . 23 ARG HG2 1 1 9 15063 1 1 23 ARG HG3 H -0.952 14.919 -8.980 1.00 . A A . 23 ARG HG3 1 1 9 15064 1 1 23 ARG HH11 H 1.551 17.967 -6.678 1.00 . A A . 23 ARG HH11 1 1 9 15065 1 1 23 ARG HH12 H 1.574 19.698 -6.740 1.00 . A A . 23 ARG HH12 1 1 9 15066 1 1 23 ARG HH21 H -0.780 19.927 -9.315 1.00 . A A . 23 ARG HH21 1 1 9 15067 1 1 23 ARG HH22 H 0.247 20.812 -8.239 1.00 . A A . 23 ARG HH22 1 1 9 15068 1 1 23 ARG N N -0.238 13.660 -6.579 1.00 . A A . 23 ARG N 1 1 9 15069 1 1 23 ARG NE N -0.140 17.641 -8.503 1.00 . A A . 23 ARG NE 1 1 9 15070 1 1 23 ARG NH1 N 1.224 18.824 -7.076 1.00 . A A . 23 ARG NH1 1 1 9 15071 1 1 23 ARG NH2 N -0.104 19.940 -8.579 1.00 . A A . 23 ARG NH2 1 1 9 15072 1 1 23 ARG O O 2.219 11.615 -8.145 1.00 . A A . 23 ARG O 1 1 9 15073 1 1 24 ILE C C 1.636 8.944 -6.299 1.00 . A A . 24 ILE C 1 1 9 15074 1 1 24 ILE CA C 2.015 10.301 -5.714 1.00 . A A . 24 ILE CA 1 1 9 15075 1 1 24 ILE CB C 1.994 10.209 -4.177 1.00 . A A . 24 ILE CB 1 1 9 15076 1 1 24 ILE CD1 C 2.806 11.357 -2.056 1.00 . A A . 24 ILE CD1 1 1 9 15077 1 1 24 ILE CG1 C 2.684 11.428 -3.562 1.00 . A A . 24 ILE CG1 1 1 9 15078 1 1 24 ILE CG2 C 2.664 8.924 -3.714 1.00 . A A . 24 ILE CG2 1 1 9 15079 1 1 24 ILE H H 0.375 11.636 -5.635 1.00 . A A . 24 ILE H 1 1 9 15080 1 1 24 ILE HA H 3.019 10.547 -6.027 1.00 . A A . 24 ILE HA 1 1 9 15081 1 1 24 ILE HB H 0.964 10.185 -3.854 1.00 . A A . 24 ILE HB 1 1 9 15082 1 1 24 ILE HD11 H 2.195 12.127 -1.608 1.00 . A A . 24 ILE HD11 1 1 9 15083 1 1 24 ILE HD12 H 2.475 10.389 -1.712 1.00 . A A . 24 ILE HD12 1 1 9 15084 1 1 24 ILE HD13 H 3.837 11.507 -1.771 1.00 . A A . 24 ILE HD13 1 1 9 15085 1 1 24 ILE HG12 H 3.678 11.515 -3.971 1.00 . A A . 24 ILE HG12 1 1 9 15086 1 1 24 ILE HG13 H 2.118 12.315 -3.809 1.00 . A A . 24 ILE HG13 1 1 9 15087 1 1 24 ILE HG21 H 3.129 8.436 -4.559 1.00 . A A . 24 ILE HG21 1 1 9 15088 1 1 24 ILE HG22 H 3.417 9.157 -2.976 1.00 . A A . 24 ILE HG22 1 1 9 15089 1 1 24 ILE HG23 H 1.925 8.267 -3.281 1.00 . A A . 24 ILE HG23 1 1 9 15090 1 1 24 ILE N N 1.124 11.348 -6.198 1.00 . A A . 24 ILE N 1 1 9 15091 1 1 24 ILE O O 0.509 8.477 -6.134 1.00 . A A . 24 ILE O 1 1 9 15092 1 1 25 LYS C C 3.214 5.939 -6.924 1.00 . A A . 25 LYS C 1 1 9 15093 1 1 25 LYS CA C 2.355 7.009 -7.590 1.00 . A A . 25 LYS CA 1 1 9 15094 1 1 25 LYS CB C 2.657 7.061 -9.089 1.00 . A A . 25 LYS CB 1 1 9 15095 1 1 25 LYS CD C 1.842 7.635 -11.394 1.00 . A A . 25 LYS CD 1 1 9 15096 1 1 25 LYS CE C 0.616 7.727 -12.290 1.00 . A A . 25 LYS CE 1 1 9 15097 1 1 25 LYS CG C 1.454 7.432 -9.939 1.00 . A A . 25 LYS CG 1 1 9 15098 1 1 25 LYS H H 3.465 8.738 -7.080 1.00 . A A . 25 LYS H 1 1 9 15099 1 1 25 LYS HA H 1.314 6.757 -7.449 1.00 . A A . 25 LYS HA 1 1 9 15100 1 1 25 LYS HB2 H 3.433 7.791 -9.263 1.00 . A A . 25 LYS HB2 1 1 9 15101 1 1 25 LYS HB3 H 3.010 6.090 -9.406 1.00 . A A . 25 LYS HB3 1 1 9 15102 1 1 25 LYS HD2 H 2.407 8.551 -11.483 1.00 . A A . 25 LYS HD2 1 1 9 15103 1 1 25 LYS HD3 H 2.450 6.802 -11.716 1.00 . A A . 25 LYS HD3 1 1 9 15104 1 1 25 LYS HE2 H -0.166 7.112 -11.872 1.00 . A A . 25 LYS HE2 1 1 9 15105 1 1 25 LYS HE3 H 0.287 8.755 -12.323 1.00 . A A . 25 LYS HE3 1 1 9 15106 1 1 25 LYS HG2 H 0.724 6.639 -9.880 1.00 . A A . 25 LYS HG2 1 1 9 15107 1 1 25 LYS HG3 H 1.025 8.348 -9.559 1.00 . A A . 25 LYS HG3 1 1 9 15108 1 1 25 LYS HZ1 H 0.961 8.081 -14.319 1.00 . A A . 25 LYS HZ1 1 1 9 15109 1 1 25 LYS HZ2 H 0.152 6.629 -14.006 1.00 . A A . 25 LYS HZ2 1 1 9 15110 1 1 25 LYS HZ3 H 1.811 6.756 -13.701 1.00 . A A . 25 LYS HZ3 1 1 9 15111 1 1 25 LYS N N 2.586 8.314 -6.982 1.00 . A A . 25 LYS N 1 1 9 15112 1 1 25 LYS NZ N 0.906 7.266 -13.676 1.00 . A A . 25 LYS NZ 1 1 9 15113 1 1 25 LYS O O 4.384 6.170 -6.619 1.00 . A A . 25 LYS O 1 1 9 15114 1 1 26 VAL C C 3.300 2.415 -6.951 1.00 . A A . 26 VAL C 1 1 9 15115 1 1 26 VAL CA C 3.339 3.662 -6.074 1.00 . A A . 26 VAL CA 1 1 9 15116 1 1 26 VAL CB C 2.746 3.323 -4.693 1.00 . A A . 26 VAL CB 1 1 9 15117 1 1 26 VAL CG1 C 2.930 4.487 -3.732 1.00 . A A . 26 VAL CG1 1 1 9 15118 1 1 26 VAL CG2 C 1.275 2.954 -4.822 1.00 . A A . 26 VAL CG2 1 1 9 15119 1 1 26 VAL H H 1.690 4.645 -6.966 1.00 . A A . 26 VAL H 1 1 9 15120 1 1 26 VAL HA H 4.367 3.962 -5.937 1.00 . A A . 26 VAL HA 1 1 9 15121 1 1 26 VAL HB H 3.275 2.470 -4.296 1.00 . A A . 26 VAL HB 1 1 9 15122 1 1 26 VAL HG11 H 2.043 5.103 -3.740 1.00 . A A . 26 VAL HG11 1 1 9 15123 1 1 26 VAL HG12 H 3.098 4.108 -2.735 1.00 . A A . 26 VAL HG12 1 1 9 15124 1 1 26 VAL HG13 H 3.780 5.078 -4.042 1.00 . A A . 26 VAL HG13 1 1 9 15125 1 1 26 VAL HG21 H 0.742 3.764 -5.296 1.00 . A A . 26 VAL HG21 1 1 9 15126 1 1 26 VAL HG22 H 1.179 2.060 -5.421 1.00 . A A . 26 VAL HG22 1 1 9 15127 1 1 26 VAL HG23 H 0.861 2.776 -3.840 1.00 . A A . 26 VAL HG23 1 1 9 15128 1 1 26 VAL N N 2.626 4.768 -6.701 1.00 . A A . 26 VAL N 1 1 9 15129 1 1 26 VAL O O 2.237 1.999 -7.411 1.00 . A A . 26 VAL O 1 1 9 15130 1 1 27 PHE C C 5.395 -0.450 -7.300 1.00 . A A . 27 PHE C 1 1 9 15131 1 1 27 PHE CA C 4.569 0.624 -8.002 1.00 . A A . 27 PHE CA 1 1 9 15132 1 1 27 PHE CB C 5.195 0.960 -9.357 1.00 . A A . 27 PHE CB 1 1 9 15133 1 1 27 PHE CD1 C 6.288 3.218 -9.279 1.00 . A A . 27 PHE CD1 1 1 9 15134 1 1 27 PHE CD2 C 7.673 1.283 -9.135 1.00 . A A . 27 PHE CD2 1 1 9 15135 1 1 27 PHE CE1 C 7.403 4.028 -9.185 1.00 . A A . 27 PHE CE1 1 1 9 15136 1 1 27 PHE CE2 C 8.792 2.088 -9.040 1.00 . A A . 27 PHE CE2 1 1 9 15137 1 1 27 PHE CG C 6.410 1.838 -9.255 1.00 . A A . 27 PHE CG 1 1 9 15138 1 1 27 PHE CZ C 8.657 3.462 -9.066 1.00 . A A . 27 PHE CZ 1 1 9 15139 1 1 27 PHE H H 5.281 2.203 -6.785 1.00 . A A . 27 PHE H 1 1 9 15140 1 1 27 PHE HA H 3.570 0.246 -8.161 1.00 . A A . 27 PHE HA 1 1 9 15141 1 1 27 PHE HB2 H 5.488 0.044 -9.848 1.00 . A A . 27 PHE HB2 1 1 9 15142 1 1 27 PHE HB3 H 4.464 1.472 -9.966 1.00 . A A . 27 PHE HB3 1 1 9 15143 1 1 27 PHE HD1 H 5.306 3.662 -9.372 1.00 . A A . 27 PHE HD1 1 1 9 15144 1 1 27 PHE HD2 H 7.781 0.208 -9.116 1.00 . A A . 27 PHE HD2 1 1 9 15145 1 1 27 PHE HE1 H 7.294 5.102 -9.205 1.00 . A A . 27 PHE HE1 1 1 9 15146 1 1 27 PHE HE2 H 9.772 1.643 -8.947 1.00 . A A . 27 PHE HE2 1 1 9 15147 1 1 27 PHE HZ H 9.530 4.094 -8.992 1.00 . A A . 27 PHE HZ 1 1 9 15148 1 1 27 PHE N N 4.468 1.823 -7.179 1.00 . A A . 27 PHE N 1 1 9 15149 1 1 27 PHE O O 6.378 -0.149 -6.624 1.00 . A A . 27 PHE O 1 1 9 15150 1 1 28 GLY C C 4.765 -3.872 -6.307 1.00 . A A . 28 GLY C 1 1 9 15151 1 1 28 GLY CA C 5.700 -2.804 -6.841 1.00 . A A . 28 GLY CA 1 1 9 15152 1 1 28 GLY H H 4.196 -1.885 -8.015 1.00 . A A . 28 GLY H 1 1 9 15153 1 1 28 GLY HA2 H 6.360 -3.251 -7.570 1.00 . A A . 28 GLY HA2 1 1 9 15154 1 1 28 GLY HA3 H 6.290 -2.418 -6.024 1.00 . A A . 28 GLY HA3 1 1 9 15155 1 1 28 GLY N N 4.987 -1.705 -7.465 1.00 . A A . 28 GLY N 1 1 9 15156 1 1 28 GLY O O 3.555 -3.671 -6.202 1.00 . A A . 28 GLY O 1 1 9 15157 1 1 29 PRO C C 4.024 -5.892 -4.026 1.00 . A A . 29 PRO C 1 1 9 15158 1 1 29 PRO CA C 4.556 -6.164 -5.429 1.00 . A A . 29 PRO CA 1 1 9 15159 1 1 29 PRO CB C 5.571 -7.310 -5.402 1.00 . A A . 29 PRO CB 1 1 9 15160 1 1 29 PRO CD C 6.766 -5.346 -6.058 1.00 . A A . 29 PRO CD 1 1 9 15161 1 1 29 PRO CG C 6.897 -6.639 -5.302 1.00 . A A . 29 PRO CG 1 1 9 15162 1 1 29 PRO HA H 3.734 -6.424 -6.080 1.00 . A A . 29 PRO HA 1 1 9 15163 1 1 29 PRO HB2 H 5.381 -7.943 -4.547 1.00 . A A . 29 PRO HB2 1 1 9 15164 1 1 29 PRO HB3 H 5.489 -7.889 -6.310 1.00 . A A . 29 PRO HB3 1 1 9 15165 1 1 29 PRO HD2 H 7.359 -4.574 -5.591 1.00 . A A . 29 PRO HD2 1 1 9 15166 1 1 29 PRO HD3 H 7.061 -5.480 -7.089 1.00 . A A . 29 PRO HD3 1 1 9 15167 1 1 29 PRO HG2 H 7.133 -6.446 -4.266 1.00 . A A . 29 PRO HG2 1 1 9 15168 1 1 29 PRO HG3 H 7.657 -7.261 -5.751 1.00 . A A . 29 PRO HG3 1 1 9 15169 1 1 29 PRO N N 5.329 -5.038 -5.960 1.00 . A A . 29 PRO N 1 1 9 15170 1 1 29 PRO O O 2.901 -6.270 -3.693 1.00 . A A . 29 PRO O 1 1 9 15171 1 1 30 GLY C C 3.121 -4.158 -1.797 1.00 . A A . 30 GLY C 1 1 9 15172 1 1 30 GLY CA C 4.430 -4.921 -1.849 1.00 . A A . 30 GLY CA 1 1 9 15173 1 1 30 GLY H H 5.722 -4.956 -3.526 1.00 . A A . 30 GLY H 1 1 9 15174 1 1 30 GLY HA2 H 4.319 -5.843 -1.297 1.00 . A A . 30 GLY HA2 1 1 9 15175 1 1 30 GLY HA3 H 5.200 -4.324 -1.382 1.00 . A A . 30 GLY HA3 1 1 9 15176 1 1 30 GLY N N 4.837 -5.233 -3.206 1.00 . A A . 30 GLY N 1 1 9 15177 1 1 30 GLY O O 2.430 -4.166 -0.778 1.00 . A A . 30 GLY O 1 1 9 15178 1 1 31 ILE C C 0.558 -3.359 -3.944 1.00 . A A . 31 ILE C 1 1 9 15179 1 1 31 ILE CA C 1.547 -2.723 -2.972 1.00 . A A . 31 ILE CA 1 1 9 15180 1 1 31 ILE CB C 1.817 -1.271 -3.410 1.00 . A A . 31 ILE CB 1 1 9 15181 1 1 31 ILE CD1 C 0.107 -0.213 -1.850 1.00 . A A . 31 ILE CD1 1 1 9 15182 1 1 31 ILE CG1 C 0.544 -0.432 -3.282 1.00 . A A . 31 ILE CG1 1 1 9 15183 1 1 31 ILE CG2 C 2.338 -1.237 -4.839 1.00 . A A . 31 ILE CG2 1 1 9 15184 1 1 31 ILE H H 3.373 -3.527 -3.677 1.00 . A A . 31 ILE H 1 1 9 15185 1 1 31 ILE HA H 1.105 -2.704 -1.986 1.00 . A A . 31 ILE HA 1 1 9 15186 1 1 31 ILE HB H 2.578 -0.860 -2.765 1.00 . A A . 31 ILE HB 1 1 9 15187 1 1 31 ILE HD11 H 0.016 0.846 -1.659 1.00 . A A . 31 ILE HD11 1 1 9 15188 1 1 31 ILE HD12 H -0.846 -0.693 -1.687 1.00 . A A . 31 ILE HD12 1 1 9 15189 1 1 31 ILE HD13 H 0.842 -0.636 -1.181 1.00 . A A . 31 ILE HD13 1 1 9 15190 1 1 31 ILE HG12 H 0.712 0.536 -3.728 1.00 . A A . 31 ILE HG12 1 1 9 15191 1 1 31 ILE HG13 H -0.260 -0.930 -3.803 1.00 . A A . 31 ILE HG13 1 1 9 15192 1 1 31 ILE HG21 H 2.183 -2.201 -5.302 1.00 . A A . 31 ILE HG21 1 1 9 15193 1 1 31 ILE HG22 H 1.808 -0.481 -5.398 1.00 . A A . 31 ILE HG22 1 1 9 15194 1 1 31 ILE HG23 H 3.393 -1.007 -4.832 1.00 . A A . 31 ILE HG23 1 1 9 15195 1 1 31 ILE N N 2.781 -3.495 -2.897 1.00 . A A . 31 ILE N 1 1 9 15196 1 1 31 ILE O O -0.651 -3.167 -3.827 1.00 . A A . 31 ILE O 1 1 9 15197 1 1 32 GLU C C -0.306 -6.098 -5.343 1.00 . A A . 32 GLU C 1 1 9 15198 1 1 32 GLU CA C 0.245 -4.785 -5.891 1.00 . A A . 32 GLU CA 1 1 9 15199 1 1 32 GLU CB C 1.042 -5.048 -7.171 1.00 . A A . 32 GLU CB 1 1 9 15200 1 1 32 GLU CD C 0.338 -3.347 -8.900 1.00 . A A . 32 GLU CD 1 1 9 15201 1 1 32 GLU CG C 1.415 -3.783 -7.926 1.00 . A A . 32 GLU CG 1 1 9 15202 1 1 32 GLU H H 2.055 -4.234 -4.941 1.00 . A A . 32 GLU H 1 1 9 15203 1 1 32 GLU HA H -0.581 -4.130 -6.121 1.00 . A A . 32 GLU HA 1 1 9 15204 1 1 32 GLU HB2 H 1.951 -5.571 -6.913 1.00 . A A . 32 GLU HB2 1 1 9 15205 1 1 32 GLU HB3 H 0.451 -5.672 -7.825 1.00 . A A . 32 GLU HB3 1 1 9 15206 1 1 32 GLU HG2 H 1.577 -2.989 -7.214 1.00 . A A . 32 GLU HG2 1 1 9 15207 1 1 32 GLU HG3 H 2.326 -3.964 -8.476 1.00 . A A . 32 GLU HG3 1 1 9 15208 1 1 32 GLU N N 1.083 -4.119 -4.900 1.00 . A A . 32 GLU N 1 1 9 15209 1 1 32 GLU O O -1.508 -6.352 -5.402 1.00 . A A . 32 GLU O 1 1 9 15210 1 1 32 GLU OE1 O -0.857 -3.489 -8.568 1.00 . A A . 32 GLU OE1 1 1 9 15211 1 1 32 GLU OE2 O 0.691 -2.863 -9.996 1.00 . A A . 32 GLU OE2 1 1 9 15212 1 1 33 GLY C C 0.681 -9.382 -5.070 1.00 . A A . 33 GLY C 1 1 9 15213 1 1 33 GLY CA C 0.168 -8.208 -4.260 1.00 . A A . 33 GLY CA 1 1 9 15214 1 1 33 GLY H H 1.530 -6.675 -4.790 1.00 . A A . 33 GLY H 1 1 9 15215 1 1 33 GLY HA2 H 0.540 -8.290 -3.250 1.00 . A A . 33 GLY HA2 1 1 9 15216 1 1 33 GLY HA3 H -0.911 -8.244 -4.239 1.00 . A A . 33 GLY HA3 1 1 9 15217 1 1 33 GLY N N 0.584 -6.931 -4.810 1.00 . A A . 33 GLY N 1 1 9 15218 1 1 33 GLY O O 0.028 -10.423 -5.150 1.00 . A A . 33 GLY O 1 1 9 15219 1 1 34 LYS C C 3.293 -11.207 -5.618 1.00 . A A . 34 LYS C 1 1 9 15220 1 1 34 LYS CA C 2.454 -10.270 -6.482 1.00 . A A . 34 LYS CA 1 1 9 15221 1 1 34 LYS CB C 3.323 -9.661 -7.585 1.00 . A A . 34 LYS CB 1 1 9 15222 1 1 34 LYS CD C 1.369 -8.763 -8.882 1.00 . A A . 34 LYS CD 1 1 9 15223 1 1 34 LYS CE C 1.539 -9.225 -10.321 1.00 . A A . 34 LYS CE 1 1 9 15224 1 1 34 LYS CG C 2.706 -8.437 -8.240 1.00 . A A . 34 LYS CG 1 1 9 15225 1 1 34 LYS H H 2.326 -8.363 -5.571 1.00 . A A . 34 LYS H 1 1 9 15226 1 1 34 LYS HA H 1.655 -10.836 -6.936 1.00 . A A . 34 LYS HA 1 1 9 15227 1 1 34 LYS HB2 H 4.275 -9.377 -7.161 1.00 . A A . 34 LYS HB2 1 1 9 15228 1 1 34 LYS HB3 H 3.488 -10.408 -8.349 1.00 . A A . 34 LYS HB3 1 1 9 15229 1 1 34 LYS HD2 H 0.890 -9.549 -8.318 1.00 . A A . 34 LYS HD2 1 1 9 15230 1 1 34 LYS HD3 H 0.748 -7.878 -8.868 1.00 . A A . 34 LYS HD3 1 1 9 15231 1 1 34 LYS HE2 H 0.586 -9.160 -10.822 1.00 . A A . 34 LYS HE2 1 1 9 15232 1 1 34 LYS HE3 H 2.248 -8.575 -10.812 1.00 . A A . 34 LYS HE3 1 1 9 15233 1 1 34 LYS HG2 H 2.557 -7.676 -7.489 1.00 . A A . 34 LYS HG2 1 1 9 15234 1 1 34 LYS HG3 H 3.381 -8.069 -9.000 1.00 . A A . 34 LYS HG3 1 1 9 15235 1 1 34 LYS HZ1 H 1.700 -11.075 -11.276 1.00 . A A . 34 LYS HZ1 1 1 9 15236 1 1 34 LYS HZ2 H 1.681 -11.176 -9.588 1.00 . A A . 34 LYS HZ2 1 1 9 15237 1 1 34 LYS HZ3 H 3.073 -10.642 -10.388 1.00 . A A . 34 LYS HZ3 1 1 9 15238 1 1 34 LYS N N 1.853 -9.216 -5.673 1.00 . A A . 34 LYS N 1 1 9 15239 1 1 34 LYS NZ N 2.033 -10.628 -10.399 1.00 . A A . 34 LYS NZ 1 1 9 15240 1 1 34 LYS O O 2.926 -12.362 -5.404 1.00 . A A . 34 LYS O 1 1 9 15241 1 1 35 ASP C C 5.156 -11.101 -2.816 1.00 . A A . 35 ASP C 1 1 9 15242 1 1 35 ASP CA C 5.307 -11.492 -4.282 1.00 . A A . 35 ASP CA 1 1 9 15243 1 1 35 ASP CB C 6.759 -11.311 -4.725 1.00 . A A . 35 ASP CB 1 1 9 15244 1 1 35 ASP CG C 7.737 -12.022 -3.810 1.00 . A A . 35 ASP CG 1 1 9 15245 1 1 35 ASP H H 4.655 -9.773 -5.332 1.00 . A A . 35 ASP H 1 1 9 15246 1 1 35 ASP HA H 5.033 -12.531 -4.395 1.00 . A A . 35 ASP HA 1 1 9 15247 1 1 35 ASP HB2 H 6.877 -11.707 -5.723 1.00 . A A . 35 ASP HB2 1 1 9 15248 1 1 35 ASP HB3 H 6.998 -10.258 -4.730 1.00 . A A . 35 ASP HB3 1 1 9 15249 1 1 35 ASP N N 4.417 -10.701 -5.125 1.00 . A A . 35 ASP N 1 1 9 15250 1 1 35 ASP O O 6.138 -11.037 -2.075 1.00 . A A . 35 ASP O 1 1 9 15251 1 1 35 ASP OD1 O 7.732 -13.270 -3.791 1.00 . A A . 35 ASP OD1 1 1 9 15252 1 1 35 ASP OD2 O 8.507 -11.329 -3.112 1.00 . A A . 35 ASP OD2 1 1 9 15253 1 1 36 VAL C C 3.167 -11.649 -0.204 1.00 . A A . 36 VAL C 1 1 9 15254 1 1 36 VAL CA C 3.641 -10.454 -1.024 1.00 . A A . 36 VAL CA 1 1 9 15255 1 1 36 VAL CB C 2.575 -9.344 -0.956 1.00 . A A . 36 VAL CB 1 1 9 15256 1 1 36 VAL CG1 C 2.570 -8.691 0.418 1.00 . A A . 36 VAL CG1 1 1 9 15257 1 1 36 VAL CG2 C 2.813 -8.311 -2.046 1.00 . A A . 36 VAL CG2 1 1 9 15258 1 1 36 VAL H H 3.179 -10.908 -3.039 1.00 . A A . 36 VAL H 1 1 9 15259 1 1 36 VAL HA H 4.555 -10.074 -0.591 1.00 . A A . 36 VAL HA 1 1 9 15260 1 1 36 VAL HB H 1.606 -9.793 -1.120 1.00 . A A . 36 VAL HB 1 1 9 15261 1 1 36 VAL HG11 H 3.088 -7.745 0.367 1.00 . A A . 36 VAL HG11 1 1 9 15262 1 1 36 VAL HG12 H 1.551 -8.530 0.736 1.00 . A A . 36 VAL HG12 1 1 9 15263 1 1 36 VAL HG13 H 3.071 -9.337 1.124 1.00 . A A . 36 VAL HG13 1 1 9 15264 1 1 36 VAL HG21 H 2.238 -7.422 -1.831 1.00 . A A . 36 VAL HG21 1 1 9 15265 1 1 36 VAL HG22 H 3.864 -8.060 -2.082 1.00 . A A . 36 VAL HG22 1 1 9 15266 1 1 36 VAL HG23 H 2.508 -8.715 -3.000 1.00 . A A . 36 VAL HG23 1 1 9 15267 1 1 36 VAL N N 3.920 -10.840 -2.402 1.00 . A A . 36 VAL N 1 1 9 15268 1 1 36 VAL O O 2.576 -11.489 0.864 1.00 . A A . 36 VAL O 1 1 9 15269 1 1 37 PHE C C 3.475 -14.050 1.433 1.00 . A A . 37 PHE C 1 1 9 15270 1 1 37 PHE CA C 3.031 -14.073 -0.027 1.00 . A A . 37 PHE CA 1 1 9 15271 1 1 37 PHE CB C 3.624 -15.295 -0.732 1.00 . A A . 37 PHE CB 1 1 9 15272 1 1 37 PHE CD1 C 2.441 -15.275 -2.945 1.00 . A A . 37 PHE CD1 1 1 9 15273 1 1 37 PHE CD2 C 4.807 -14.979 -2.922 1.00 . A A . 37 PHE CD2 1 1 9 15274 1 1 37 PHE CE1 C 2.437 -15.170 -4.323 1.00 . A A . 37 PHE CE1 1 1 9 15275 1 1 37 PHE CE2 C 4.809 -14.872 -4.300 1.00 . A A . 37 PHE CE2 1 1 9 15276 1 1 37 PHE CG C 3.624 -15.180 -2.230 1.00 . A A . 37 PHE CG 1 1 9 15277 1 1 37 PHE CZ C 3.623 -14.969 -5.002 1.00 . A A . 37 PHE CZ 1 1 9 15278 1 1 37 PHE H H 3.905 -12.913 -1.567 1.00 . A A . 37 PHE H 1 1 9 15279 1 1 37 PHE HA H 1.954 -14.135 -0.062 1.00 . A A . 37 PHE HA 1 1 9 15280 1 1 37 PHE HB2 H 4.645 -15.427 -0.410 1.00 . A A . 37 PHE HB2 1 1 9 15281 1 1 37 PHE HB3 H 3.050 -16.169 -0.465 1.00 . A A . 37 PHE HB3 1 1 9 15282 1 1 37 PHE HD1 H 1.512 -15.432 -2.415 1.00 . A A . 37 PHE HD1 1 1 9 15283 1 1 37 PHE HD2 H 5.735 -14.904 -2.376 1.00 . A A . 37 PHE HD2 1 1 9 15284 1 1 37 PHE HE1 H 1.508 -15.246 -4.868 1.00 . A A . 37 PHE HE1 1 1 9 15285 1 1 37 PHE HE2 H 5.738 -14.716 -4.829 1.00 . A A . 37 PHE HE2 1 1 9 15286 1 1 37 PHE HZ H 3.623 -14.886 -6.078 1.00 . A A . 37 PHE HZ 1 1 9 15287 1 1 37 PHE N N 3.431 -12.849 -0.711 1.00 . A A . 37 PHE N 1 1 9 15288 1 1 37 PHE O O 4.385 -13.308 1.804 1.00 . A A . 37 PHE O 1 1 9 15289 1 1 38 ARG C C 4.616 -15.314 3.878 1.00 . A A . 38 ARG C 1 1 9 15290 1 1 38 ARG CA C 3.151 -14.939 3.675 1.00 . A A . 38 ARG CA 1 1 9 15291 1 1 38 ARG CB C 2.250 -15.958 4.376 1.00 . A A . 38 ARG CB 1 1 9 15292 1 1 38 ARG CD C 1.199 -16.751 6.516 1.00 . A A . 38 ARG CD 1 1 9 15293 1 1 38 ARG CG C 2.048 -15.676 5.856 1.00 . A A . 38 ARG CG 1 1 9 15294 1 1 38 ARG CZ C 2.523 -17.673 8.371 1.00 . A A . 38 ARG CZ 1 1 9 15295 1 1 38 ARG H H 2.109 -15.433 1.901 1.00 . A A . 38 ARG H 1 1 9 15296 1 1 38 ARG HA H 2.978 -13.963 4.106 1.00 . A A . 38 ARG HA 1 1 9 15297 1 1 38 ARG HB2 H 1.282 -15.956 3.896 1.00 . A A . 38 ARG HB2 1 1 9 15298 1 1 38 ARG HB3 H 2.691 -16.938 4.275 1.00 . A A . 38 ARG HB3 1 1 9 15299 1 1 38 ARG HD2 H 0.159 -16.475 6.427 1.00 . A A . 38 ARG HD2 1 1 9 15300 1 1 38 ARG HD3 H 1.368 -17.688 6.007 1.00 . A A . 38 ARG HD3 1 1 9 15301 1 1 38 ARG HE H 0.974 -16.434 8.582 1.00 . A A . 38 ARG HE 1 1 9 15302 1 1 38 ARG HG2 H 3.012 -15.645 6.342 1.00 . A A . 38 ARG HG2 1 1 9 15303 1 1 38 ARG HG3 H 1.556 -14.722 5.967 1.00 . A A . 38 ARG HG3 1 1 9 15304 1 1 38 ARG HH11 H 3.112 -18.262 6.531 1.00 . A A . 38 ARG HH11 1 1 9 15305 1 1 38 ARG HH12 H 4.037 -18.905 7.847 1.00 . A A . 38 ARG HH12 1 1 9 15306 1 1 38 ARG HH21 H 2.184 -17.274 10.324 1.00 . A A . 38 ARG HH21 1 1 9 15307 1 1 38 ARG HH22 H 3.508 -18.343 10.004 1.00 . A A . 38 ARG HH22 1 1 9 15308 1 1 38 ARG N N 2.825 -14.866 2.256 1.00 . A A . 38 ARG N 1 1 9 15309 1 1 38 ARG NE N 1.526 -16.914 7.930 1.00 . A A . 38 ARG NE 1 1 9 15310 1 1 38 ARG NH1 N 3.286 -18.335 7.513 1.00 . A A . 38 ARG NH1 1 1 9 15311 1 1 38 ARG NH2 N 2.757 -17.771 9.674 1.00 . A A . 38 ARG NH2 1 1 9 15312 1 1 38 ARG O O 5.156 -16.154 3.160 1.00 . A A . 38 ARG O 1 1 9 15313 1 1 39 GLU C C 7.535 -14.632 3.954 1.00 . A A . 39 GLU C 1 1 9 15314 1 1 39 GLU CA C 6.654 -14.952 5.158 1.00 . A A . 39 GLU CA 1 1 9 15315 1 1 39 GLU CB C 6.842 -16.415 5.566 1.00 . A A . 39 GLU CB 1 1 9 15316 1 1 39 GLU CD C 6.753 -18.104 7.442 1.00 . A A . 39 GLU CD 1 1 9 15317 1 1 39 GLU CG C 6.336 -16.727 6.964 1.00 . A A . 39 GLU CG 1 1 9 15318 1 1 39 GLU H H 4.766 -14.025 5.401 1.00 . A A . 39 GLU H 1 1 9 15319 1 1 39 GLU HA H 6.946 -14.318 5.981 1.00 . A A . 39 GLU HA 1 1 9 15320 1 1 39 GLU HB2 H 6.312 -17.043 4.865 1.00 . A A . 39 GLU HB2 1 1 9 15321 1 1 39 GLU HB3 H 7.895 -16.655 5.526 1.00 . A A . 39 GLU HB3 1 1 9 15322 1 1 39 GLU HG2 H 6.730 -15.991 7.649 1.00 . A A . 39 GLU HG2 1 1 9 15323 1 1 39 GLU HG3 H 5.257 -16.673 6.963 1.00 . A A . 39 GLU HG3 1 1 9 15324 1 1 39 GLU N N 5.252 -14.685 4.862 1.00 . A A . 39 GLU N 1 1 9 15325 1 1 39 GLU O O 8.552 -15.285 3.724 1.00 . A A . 39 GLU O 1 1 9 15326 1 1 39 GLU OE1 O 7.960 -18.415 7.372 1.00 . A A . 39 GLU OE1 1 1 9 15327 1 1 39 GLU OE2 O 5.873 -18.870 7.886 1.00 . A A . 39 GLU OE2 1 1 9 15328 1 1 40 ALA C C 8.323 -11.754 2.113 1.00 . A A . 40 ALA C 1 1 9 15329 1 1 40 ALA CA C 7.888 -13.212 2.009 1.00 . A A . 40 ALA CA 1 1 9 15330 1 1 40 ALA CB C 7.059 -13.429 0.752 1.00 . A A . 40 ALA CB 1 1 9 15331 1 1 40 ALA H H 6.316 -13.139 3.423 1.00 . A A . 40 ALA H 1 1 9 15332 1 1 40 ALA HA H 8.768 -13.836 1.942 1.00 . A A . 40 ALA HA 1 1 9 15333 1 1 40 ALA HB1 H 7.704 -13.750 -0.053 1.00 . A A . 40 ALA HB1 1 1 9 15334 1 1 40 ALA HB2 H 6.312 -14.187 0.940 1.00 . A A . 40 ALA HB2 1 1 9 15335 1 1 40 ALA HB3 H 6.573 -12.505 0.478 1.00 . A A . 40 ALA HB3 1 1 9 15336 1 1 40 ALA N N 7.136 -13.621 3.188 1.00 . A A . 40 ALA N 1 1 9 15337 1 1 40 ALA O O 7.549 -10.893 2.534 1.00 . A A . 40 ALA O 1 1 9 15338 1 1 41 THR C C 9.666 -9.317 0.568 1.00 . A A . 41 THR C 1 1 9 15339 1 1 41 THR CA C 10.104 -10.130 1.781 1.00 . A A . 41 THR CA 1 1 9 15340 1 1 41 THR CB C 11.643 -10.139 1.850 1.00 . A A . 41 THR CB 1 1 9 15341 1 1 41 THR CG2 C 12.183 -8.736 2.080 1.00 . A A . 41 THR CG2 1 1 9 15342 1 1 41 THR H H 10.134 -12.212 1.403 1.00 . A A . 41 THR H 1 1 9 15343 1 1 41 THR HA H 9.727 -9.655 2.675 1.00 . A A . 41 THR HA 1 1 9 15344 1 1 41 THR HB H 12.028 -10.507 0.910 1.00 . A A . 41 THR HB 1 1 9 15345 1 1 41 THR HG1 H 12.972 -10.761 3.168 1.00 . A A . 41 THR HG1 1 1 9 15346 1 1 41 THR HG21 H 12.838 -8.739 2.938 1.00 . A A . 41 THR HG21 1 1 9 15347 1 1 41 THR HG22 H 11.361 -8.058 2.257 1.00 . A A . 41 THR HG22 1 1 9 15348 1 1 41 THR HG23 H 12.733 -8.415 1.209 1.00 . A A . 41 THR HG23 1 1 9 15349 1 1 41 THR N N 9.566 -11.483 1.728 1.00 . A A . 41 THR N 1 1 9 15350 1 1 41 THR O O 10.247 -9.431 -0.512 1.00 . A A . 41 THR O 1 1 9 15351 1 1 41 THR OG1 O 12.081 -11.003 2.904 1.00 . A A . 41 THR OG1 1 1 9 15352 1 1 42 THR C C 8.216 -6.182 0.026 1.00 . A A . 42 THR C 1 1 9 15353 1 1 42 THR CA C 8.122 -7.662 -0.328 1.00 . A A . 42 THR CA 1 1 9 15354 1 1 42 THR CB C 6.657 -8.009 -0.653 1.00 . A A . 42 THR CB 1 1 9 15355 1 1 42 THR CG2 C 5.764 -7.774 0.555 1.00 . A A . 42 THR CG2 1 1 9 15356 1 1 42 THR H H 8.217 -8.448 1.635 1.00 . A A . 42 THR H 1 1 9 15357 1 1 42 THR HA H 8.719 -7.851 -1.208 1.00 . A A . 42 THR HA 1 1 9 15358 1 1 42 THR HB H 6.602 -9.054 -0.925 1.00 . A A . 42 THR HB 1 1 9 15359 1 1 42 THR HG1 H 6.953 -6.835 -2.210 1.00 . A A . 42 THR HG1 1 1 9 15360 1 1 42 THR HG21 H 5.361 -6.772 0.516 1.00 . A A . 42 THR HG21 1 1 9 15361 1 1 42 THR HG22 H 6.342 -7.894 1.459 1.00 . A A . 42 THR HG22 1 1 9 15362 1 1 42 THR HG23 H 4.954 -8.487 0.548 1.00 . A A . 42 THR HG23 1 1 9 15363 1 1 42 THR N N 8.638 -8.494 0.752 1.00 . A A . 42 THR N 1 1 9 15364 1 1 42 THR O O 8.088 -5.804 1.190 1.00 . A A . 42 THR O 1 1 9 15365 1 1 42 THR OG1 O 6.199 -7.216 -1.754 1.00 . A A . 42 THR OG1 1 1 9 15366 1 1 43 ASP C C 8.087 -3.149 -2.021 1.00 . A A . 43 ASP C 1 1 9 15367 1 1 43 ASP CA C 8.546 -3.910 -0.781 1.00 . A A . 43 ASP CA 1 1 9 15368 1 1 43 ASP CB C 9.987 -3.529 -0.439 1.00 . A A . 43 ASP CB 1 1 9 15369 1 1 43 ASP CG C 10.933 -3.733 -1.606 1.00 . A A . 43 ASP CG 1 1 9 15370 1 1 43 ASP H H 8.530 -5.713 -1.891 1.00 . A A . 43 ASP H 1 1 9 15371 1 1 43 ASP HA H 7.907 -3.644 0.047 1.00 . A A . 43 ASP HA 1 1 9 15372 1 1 43 ASP HB2 H 10.019 -2.488 -0.152 1.00 . A A . 43 ASP HB2 1 1 9 15373 1 1 43 ASP HB3 H 10.327 -4.137 0.387 1.00 . A A . 43 ASP HB3 1 1 9 15374 1 1 43 ASP N N 8.437 -5.350 -0.985 1.00 . A A . 43 ASP N 1 1 9 15375 1 1 43 ASP O O 8.184 -3.651 -3.141 1.00 . A A . 43 ASP O 1 1 9 15376 1 1 43 ASP OD1 O 10.542 -3.417 -2.749 1.00 . A A . 43 ASP OD1 1 1 9 15377 1 1 43 ASP OD2 O 12.064 -4.209 -1.376 1.00 . A A . 43 ASP OD2 1 1 9 15378 1 1 44 PHE C C 7.965 0.146 -3.060 1.00 . A A . 44 PHE C 1 1 9 15379 1 1 44 PHE CA C 7.108 -1.107 -2.913 1.00 . A A . 44 PHE CA 1 1 9 15380 1 1 44 PHE CB C 5.646 -0.715 -2.687 1.00 . A A . 44 PHE CB 1 1 9 15381 1 1 44 PHE CD1 C 5.109 -0.717 -0.236 1.00 . A A . 44 PHE CD1 1 1 9 15382 1 1 44 PHE CD2 C 5.490 1.377 -1.311 1.00 . A A . 44 PHE CD2 1 1 9 15383 1 1 44 PHE CE1 C 4.891 -0.065 0.963 1.00 . A A . 44 PHE CE1 1 1 9 15384 1 1 44 PHE CE2 C 5.273 2.035 -0.114 1.00 . A A . 44 PHE CE2 1 1 9 15385 1 1 44 PHE CG C 5.410 -0.004 -1.385 1.00 . A A . 44 PHE CG 1 1 9 15386 1 1 44 PHE CZ C 4.974 1.312 1.024 1.00 . A A . 44 PHE CZ 1 1 9 15387 1 1 44 PHE H H 7.533 -1.592 -0.896 1.00 . A A . 44 PHE H 1 1 9 15388 1 1 44 PHE HA H 7.180 -1.687 -3.820 1.00 . A A . 44 PHE HA 1 1 9 15389 1 1 44 PHE HB2 H 5.330 -0.059 -3.485 1.00 . A A . 44 PHE HB2 1 1 9 15390 1 1 44 PHE HB3 H 5.036 -1.606 -2.696 1.00 . A A . 44 PHE HB3 1 1 9 15391 1 1 44 PHE HD1 H 5.045 -1.794 -0.282 1.00 . A A . 44 PHE HD1 1 1 9 15392 1 1 44 PHE HD2 H 5.724 1.944 -2.201 1.00 . A A . 44 PHE HD2 1 1 9 15393 1 1 44 PHE HE1 H 4.658 -0.633 1.852 1.00 . A A . 44 PHE HE1 1 1 9 15394 1 1 44 PHE HE2 H 5.339 3.112 -0.070 1.00 . A A . 44 PHE HE2 1 1 9 15395 1 1 44 PHE HZ H 4.804 1.824 1.960 1.00 . A A . 44 PHE HZ 1 1 9 15396 1 1 44 PHE N N 7.584 -1.937 -1.812 1.00 . A A . 44 PHE N 1 1 9 15397 1 1 44 PHE O O 8.843 0.413 -2.239 1.00 . A A . 44 PHE O 1 1 9 15398 1 1 45 THR C C 7.520 3.333 -4.516 1.00 . A A . 45 THR C 1 1 9 15399 1 1 45 THR CA C 8.454 2.137 -4.373 1.00 . A A . 45 THR CA 1 1 9 15400 1 1 45 THR CB C 9.311 2.014 -5.647 1.00 . A A . 45 THR CB 1 1 9 15401 1 1 45 THR CG2 C 10.143 3.269 -5.863 1.00 . A A . 45 THR CG2 1 1 9 15402 1 1 45 THR H H 6.994 0.647 -4.734 1.00 . A A . 45 THR H 1 1 9 15403 1 1 45 THR HA H 9.115 2.306 -3.535 1.00 . A A . 45 THR HA 1 1 9 15404 1 1 45 THR HB H 8.652 1.886 -6.494 1.00 . A A . 45 THR HB 1 1 9 15405 1 1 45 THR HG1 H 9.706 0.093 -5.856 1.00 . A A . 45 THR HG1 1 1 9 15406 1 1 45 THR HG21 H 10.217 3.815 -4.935 1.00 . A A . 45 THR HG21 1 1 9 15407 1 1 45 THR HG22 H 9.670 3.889 -6.610 1.00 . A A . 45 THR HG22 1 1 9 15408 1 1 45 THR HG23 H 11.131 2.992 -6.198 1.00 . A A . 45 THR HG23 1 1 9 15409 1 1 45 THR N N 7.706 0.913 -4.115 1.00 . A A . 45 THR N 1 1 9 15410 1 1 45 THR O O 6.568 3.300 -5.297 1.00 . A A . 45 THR O 1 1 9 15411 1 1 45 THR OG1 O 10.173 0.874 -5.550 1.00 . A A . 45 THR OG1 1 1 9 15412 1 1 46 VAL C C 7.712 6.726 -4.519 1.00 . A A . 46 VAL C 1 1 9 15413 1 1 46 VAL CA C 6.982 5.596 -3.801 1.00 . A A . 46 VAL CA 1 1 9 15414 1 1 46 VAL CB C 6.597 6.066 -2.386 1.00 . A A . 46 VAL CB 1 1 9 15415 1 1 46 VAL CG1 C 5.759 7.333 -2.452 1.00 . A A . 46 VAL CG1 1 1 9 15416 1 1 46 VAL CG2 C 5.856 4.964 -1.643 1.00 . A A . 46 VAL CG2 1 1 9 15417 1 1 46 VAL H H 8.569 4.354 -3.155 1.00 . A A . 46 VAL H 1 1 9 15418 1 1 46 VAL HA H 6.074 5.368 -4.341 1.00 . A A . 46 VAL HA 1 1 9 15419 1 1 46 VAL HB H 7.504 6.289 -1.843 1.00 . A A . 46 VAL HB 1 1 9 15420 1 1 46 VAL HG11 H 6.085 7.937 -3.287 1.00 . A A . 46 VAL HG11 1 1 9 15421 1 1 46 VAL HG12 H 4.719 7.071 -2.581 1.00 . A A . 46 VAL HG12 1 1 9 15422 1 1 46 VAL HG13 H 5.879 7.892 -1.536 1.00 . A A . 46 VAL HG13 1 1 9 15423 1 1 46 VAL HG21 H 6.516 4.123 -1.497 1.00 . A A . 46 VAL HG21 1 1 9 15424 1 1 46 VAL HG22 H 5.527 5.335 -0.683 1.00 . A A . 46 VAL HG22 1 1 9 15425 1 1 46 VAL HG23 H 4.998 4.654 -2.221 1.00 . A A . 46 VAL HG23 1 1 9 15426 1 1 46 VAL N N 7.797 4.389 -3.758 1.00 . A A . 46 VAL N 1 1 9 15427 1 1 46 VAL O O 8.741 7.212 -4.048 1.00 . A A . 46 VAL O 1 1 9 15428 1 1 47 ASP C C 7.167 9.564 -6.066 1.00 . A A . 47 ASP C 1 1 9 15429 1 1 47 ASP CA C 7.772 8.216 -6.442 1.00 . A A . 47 ASP CA 1 1 9 15430 1 1 47 ASP CB C 7.580 7.955 -7.937 1.00 . A A . 47 ASP CB 1 1 9 15431 1 1 47 ASP CG C 8.700 8.540 -8.776 1.00 . A A . 47 ASP CG 1 1 9 15432 1 1 47 ASP H H 6.352 6.714 -5.984 1.00 . A A . 47 ASP H 1 1 9 15433 1 1 47 ASP HA H 8.829 8.236 -6.223 1.00 . A A . 47 ASP HA 1 1 9 15434 1 1 47 ASP HB2 H 7.546 6.889 -8.109 1.00 . A A . 47 ASP HB2 1 1 9 15435 1 1 47 ASP HB3 H 6.647 8.398 -8.256 1.00 . A A . 47 ASP HB3 1 1 9 15436 1 1 47 ASP N N 7.173 7.141 -5.660 1.00 . A A . 47 ASP N 1 1 9 15437 1 1 47 ASP O O 5.948 9.736 -6.086 1.00 . A A . 47 ASP O 1 1 9 15438 1 1 47 ASP OD1 O 9.763 7.893 -8.879 1.00 . A A . 47 ASP OD1 1 1 9 15439 1 1 47 ASP OD2 O 8.513 9.643 -9.329 1.00 . A A . 47 ASP OD2 1 1 9 15440 1 1 48 SER C C 8.399 12.926 -6.040 1.00 . A A . 48 SER C 1 1 9 15441 1 1 48 SER CA C 7.577 11.850 -5.337 1.00 . A A . 48 SER CA 1 1 9 15442 1 1 48 SER CB C 7.676 12.026 -3.821 1.00 . A A . 48 SER CB 1 1 9 15443 1 1 48 SER H H 8.987 10.320 -5.727 1.00 . A A . 48 SER H 1 1 9 15444 1 1 48 SER HA H 6.544 11.951 -5.635 1.00 . A A . 48 SER HA 1 1 9 15445 1 1 48 SER HB2 H 8.716 12.083 -3.535 1.00 . A A . 48 SER HB2 1 1 9 15446 1 1 48 SER HB3 H 7.174 12.938 -3.533 1.00 . A A . 48 SER HB3 1 1 9 15447 1 1 48 SER HG H 7.750 10.432 -2.685 1.00 . A A . 48 SER HG 1 1 9 15448 1 1 48 SER N N 8.027 10.518 -5.723 1.00 . A A . 48 SER N 1 1 9 15449 1 1 48 SER O O 9.628 12.860 -6.075 1.00 . A A . 48 SER O 1 1 9 15450 1 1 48 SER OG O 7.074 10.939 -3.140 1.00 . A A . 48 SER OG 1 1 9 15451 1 1 49 ARG C C 8.183 16.328 -6.565 1.00 . A A . 49 ARG C 1 1 9 15452 1 1 49 ARG CA C 8.376 15.006 -7.303 1.00 . A A . 49 ARG CA 1 1 9 15453 1 1 49 ARG CB C 7.837 15.124 -8.730 1.00 . A A . 49 ARG CB 1 1 9 15454 1 1 49 ARG CD C 8.222 12.957 -9.944 1.00 . A A . 49 ARG CD 1 1 9 15455 1 1 49 ARG CG C 8.682 14.395 -9.762 1.00 . A A . 49 ARG CG 1 1 9 15456 1 1 49 ARG CZ C 6.350 11.815 -11.054 1.00 . A A . 49 ARG CZ 1 1 9 15457 1 1 49 ARG H H 6.733 13.914 -6.538 1.00 . A A . 49 ARG H 1 1 9 15458 1 1 49 ARG HA H 9.431 14.781 -7.343 1.00 . A A . 49 ARG HA 1 1 9 15459 1 1 49 ARG HB2 H 6.839 14.714 -8.761 1.00 . A A . 49 ARG HB2 1 1 9 15460 1 1 49 ARG HB3 H 7.798 16.168 -9.002 1.00 . A A . 49 ARG HB3 1 1 9 15461 1 1 49 ARG HD2 H 9.072 12.354 -10.226 1.00 . A A . 49 ARG HD2 1 1 9 15462 1 1 49 ARG HD3 H 7.824 12.600 -9.006 1.00 . A A . 49 ARG HD3 1 1 9 15463 1 1 49 ARG HE H 7.129 13.556 -11.636 1.00 . A A . 49 ARG HE 1 1 9 15464 1 1 49 ARG HG2 H 8.601 14.909 -10.708 1.00 . A A . 49 ARG HG2 1 1 9 15465 1 1 49 ARG HG3 H 9.712 14.396 -9.436 1.00 . A A . 49 ARG HG3 1 1 9 15466 1 1 49 ARG HH11 H 7.096 10.854 -9.441 1.00 . A A . 49 ARG HH11 1 1 9 15467 1 1 49 ARG HH12 H 5.775 10.059 -10.233 1.00 . A A . 49 ARG HH12 1 1 9 15468 1 1 49 ARG HH21 H 5.390 12.519 -12.687 1.00 . A A . 49 ARG HH21 1 1 9 15469 1 1 49 ARG HH22 H 4.806 11.007 -12.079 1.00 . A A . 49 ARG HH22 1 1 9 15470 1 1 49 ARG N N 7.711 13.916 -6.599 1.00 . A A . 49 ARG N 1 1 9 15471 1 1 49 ARG NE N 7.193 12.838 -10.973 1.00 . A A . 49 ARG NE 1 1 9 15472 1 1 49 ARG NH1 N 6.412 10.828 -10.170 1.00 . A A . 49 ARG NH1 1 1 9 15473 1 1 49 ARG NH2 N 5.440 11.777 -12.019 1.00 . A A . 49 ARG NH2 1 1 9 15474 1 1 49 ARG O O 9.109 16.871 -5.962 1.00 . A A . 49 ARG O 1 1 9 15475 1 1 50 PRO C C 6.605 18.001 -4.433 1.00 . A A . 50 PRO C 1 1 9 15476 1 1 50 PRO CA C 6.609 18.122 -5.953 1.00 . A A . 50 PRO CA 1 1 9 15477 1 1 50 PRO CB C 5.200 18.420 -6.470 1.00 . A A . 50 PRO CB 1 1 9 15478 1 1 50 PRO CD C 5.801 16.265 -7.312 1.00 . A A . 50 PRO CD 1 1 9 15479 1 1 50 PRO CG C 4.638 17.088 -6.829 1.00 . A A . 50 PRO CG 1 1 9 15480 1 1 50 PRO HA H 7.278 18.918 -6.248 1.00 . A A . 50 PRO HA 1 1 9 15481 1 1 50 PRO HB2 H 4.621 18.897 -5.691 1.00 . A A . 50 PRO HB2 1 1 9 15482 1 1 50 PRO HB3 H 5.258 19.069 -7.331 1.00 . A A . 50 PRO HB3 1 1 9 15483 1 1 50 PRO HD2 H 5.672 15.230 -7.034 1.00 . A A . 50 PRO HD2 1 1 9 15484 1 1 50 PRO HD3 H 5.911 16.359 -8.382 1.00 . A A . 50 PRO HD3 1 1 9 15485 1 1 50 PRO HG2 H 4.191 16.631 -5.959 1.00 . A A . 50 PRO HG2 1 1 9 15486 1 1 50 PRO HG3 H 3.906 17.199 -7.615 1.00 . A A . 50 PRO HG3 1 1 9 15487 1 1 50 PRO N N 6.952 16.859 -6.612 1.00 . A A . 50 PRO N 1 1 9 15488 1 1 50 PRO O O 6.198 18.925 -3.728 1.00 . A A . 50 PRO O 1 1 9 15489 1 1 51 LEU C C 8.551 16.569 -2.001 1.00 . A A . 51 LEU C 1 1 9 15490 1 1 51 LEU CA C 7.109 16.615 -2.497 1.00 . A A . 51 LEU CA 1 1 9 15491 1 1 51 LEU CB C 6.398 15.304 -2.155 1.00 . A A . 51 LEU CB 1 1 9 15492 1 1 51 LEU CD1 C 4.458 13.743 -2.442 1.00 . A A . 51 LEU CD1 1 1 9 15493 1 1 51 LEU CD2 C 4.210 16.162 -3.028 1.00 . A A . 51 LEU CD2 1 1 9 15494 1 1 51 LEU CG C 5.161 14.975 -2.991 1.00 . A A . 51 LEU CG 1 1 9 15495 1 1 51 LEU H H 7.371 16.158 -4.546 1.00 . A A . 51 LEU H 1 1 9 15496 1 1 51 LEU HA H 6.599 17.430 -2.006 1.00 . A A . 51 LEU HA 1 1 9 15497 1 1 51 LEU HB2 H 7.107 14.501 -2.283 1.00 . A A . 51 LEU HB2 1 1 9 15498 1 1 51 LEU HB3 H 6.096 15.353 -1.119 1.00 . A A . 51 LEU HB3 1 1 9 15499 1 1 51 LEU HD11 H 4.262 13.880 -1.389 1.00 . A A . 51 LEU HD11 1 1 9 15500 1 1 51 LEU HD12 H 5.089 12.877 -2.580 1.00 . A A . 51 LEU HD12 1 1 9 15501 1 1 51 LEU HD13 H 3.526 13.597 -2.967 1.00 . A A . 51 LEU HD13 1 1 9 15502 1 1 51 LEU HD21 H 4.778 17.074 -3.138 1.00 . A A . 51 LEU HD21 1 1 9 15503 1 1 51 LEU HD22 H 3.646 16.199 -2.107 1.00 . A A . 51 LEU HD22 1 1 9 15504 1 1 51 LEU HD23 H 3.533 16.055 -3.862 1.00 . A A . 51 LEU HD23 1 1 9 15505 1 1 51 LEU HG H 5.467 14.759 -4.006 1.00 . A A . 51 LEU HG 1 1 9 15506 1 1 51 LEU N N 7.060 16.857 -3.934 1.00 . A A . 51 LEU N 1 1 9 15507 1 1 51 LEU O O 8.916 17.262 -1.051 1.00 . A A . 51 LEU O 1 1 9 15508 1 1 52 THR C C 11.671 15.622 -3.511 1.00 . A A . 52 THR C 1 1 9 15509 1 1 52 THR CA C 10.772 15.612 -2.280 1.00 . A A . 52 THR CA 1 1 9 15510 1 1 52 THR CB C 11.019 14.314 -1.489 1.00 . A A . 52 THR CB 1 1 9 15511 1 1 52 THR CG2 C 10.887 13.096 -2.391 1.00 . A A . 52 THR CG2 1 1 9 15512 1 1 52 THR H H 9.020 15.222 -3.402 1.00 . A A . 52 THR H 1 1 9 15513 1 1 52 THR HA H 11.032 16.449 -1.648 1.00 . A A . 52 THR HA 1 1 9 15514 1 1 52 THR HB H 10.280 14.243 -0.703 1.00 . A A . 52 THR HB 1 1 9 15515 1 1 52 THR HG1 H 12.251 14.537 0.035 1.00 . A A . 52 THR HG1 1 1 9 15516 1 1 52 THR HG21 H 10.301 12.339 -1.890 1.00 . A A . 52 THR HG21 1 1 9 15517 1 1 52 THR HG22 H 11.868 12.704 -2.613 1.00 . A A . 52 THR HG22 1 1 9 15518 1 1 52 THR HG23 H 10.396 13.381 -3.309 1.00 . A A . 52 THR HG23 1 1 9 15519 1 1 52 THR N N 9.369 15.748 -2.653 1.00 . A A . 52 THR N 1 1 9 15520 1 1 52 THR O O 11.198 15.482 -4.638 1.00 . A A . 52 THR O 1 1 9 15521 1 1 52 THR OG1 O 12.325 14.339 -0.901 1.00 . A A . 52 THR OG1 1 1 9 15522 1 1 53 GLN C C 15.127 14.913 -4.077 1.00 . A A . 53 GLN C 1 1 9 15523 1 1 53 GLN CA C 13.937 15.817 -4.378 1.00 . A A . 53 GLN CA 1 1 9 15524 1 1 53 GLN CB C 14.418 17.248 -4.625 1.00 . A A . 53 GLN CB 1 1 9 15525 1 1 53 GLN CD C 12.654 18.010 -6.265 1.00 . A A . 53 GLN CD 1 1 9 15526 1 1 53 GLN CG C 13.291 18.229 -4.907 1.00 . A A . 53 GLN CG 1 1 9 15527 1 1 53 GLN H H 13.287 15.895 -2.366 1.00 . A A . 53 GLN H 1 1 9 15528 1 1 53 GLN HA H 13.442 15.456 -5.267 1.00 . A A . 53 GLN HA 1 1 9 15529 1 1 53 GLN HB2 H 14.954 17.590 -3.752 1.00 . A A . 53 GLN HB2 1 1 9 15530 1 1 53 GLN HB3 H 15.087 17.249 -5.472 1.00 . A A . 53 GLN HB3 1 1 9 15531 1 1 53 GLN HE21 H 10.979 17.373 -5.405 1.00 . A A . 53 GLN HE21 1 1 9 15532 1 1 53 GLN HE22 H 10.974 17.395 -7.132 1.00 . A A . 53 GLN HE22 1 1 9 15533 1 1 53 GLN HG2 H 12.531 18.113 -4.148 1.00 . A A . 53 GLN HG2 1 1 9 15534 1 1 53 GLN HG3 H 13.687 19.233 -4.869 1.00 . A A . 53 GLN HG3 1 1 9 15535 1 1 53 GLN N N 12.971 15.789 -3.286 1.00 . A A . 53 GLN N 1 1 9 15536 1 1 53 GLN NE2 N 11.410 17.545 -6.268 1.00 . A A . 53 GLN NE2 1 1 9 15537 1 1 53 GLN O O 15.627 14.213 -4.957 1.00 . A A . 53 GLN O 1 1 9 15538 1 1 53 GLN OE1 O 13.273 18.256 -7.301 1.00 . A A . 53 GLN OE1 1 1 9 15539 1 1 54 VAL C C 16.260 12.992 -1.476 1.00 . A A . 54 VAL C 1 1 9 15540 1 1 54 VAL CA C 16.707 14.113 -2.407 1.00 . A A . 54 VAL CA 1 1 9 15541 1 1 54 VAL CB C 17.780 14.959 -1.696 1.00 . A A . 54 VAL CB 1 1 9 15542 1 1 54 VAL CG1 C 18.277 16.070 -2.609 1.00 . A A . 54 VAL CG1 1 1 9 15543 1 1 54 VAL CG2 C 17.232 15.531 -0.397 1.00 . A A . 54 VAL CG2 1 1 9 15544 1 1 54 VAL H H 15.136 15.510 -2.168 1.00 . A A . 54 VAL H 1 1 9 15545 1 1 54 VAL HA H 17.150 13.678 -3.291 1.00 . A A . 54 VAL HA 1 1 9 15546 1 1 54 VAL HB H 18.616 14.318 -1.458 1.00 . A A . 54 VAL HB 1 1 9 15547 1 1 54 VAL HG11 H 17.583 16.200 -3.427 1.00 . A A . 54 VAL HG11 1 1 9 15548 1 1 54 VAL HG12 H 18.351 16.990 -2.049 1.00 . A A . 54 VAL HG12 1 1 9 15549 1 1 54 VAL HG13 H 19.248 15.806 -3.000 1.00 . A A . 54 VAL HG13 1 1 9 15550 1 1 54 VAL HG21 H 17.874 15.241 0.422 1.00 . A A . 54 VAL HG21 1 1 9 15551 1 1 54 VAL HG22 H 17.199 16.609 -0.463 1.00 . A A . 54 VAL HG22 1 1 9 15552 1 1 54 VAL HG23 H 16.236 15.150 -0.227 1.00 . A A . 54 VAL HG23 1 1 9 15553 1 1 54 VAL N N 15.576 14.932 -2.826 1.00 . A A . 54 VAL N 1 1 9 15554 1 1 54 VAL O O 16.949 12.658 -0.513 1.00 . A A . 54 VAL O 1 1 9 15555 1 1 55 GLY C C 13.625 11.830 0.121 1.00 . A A . 55 GLY C 1 1 9 15556 1 1 55 GLY CA C 14.579 11.336 -0.949 1.00 . A A . 55 GLY CA 1 1 9 15557 1 1 55 GLY H H 14.592 12.722 -2.549 1.00 . A A . 55 GLY H 1 1 9 15558 1 1 55 GLY HA2 H 14.059 10.634 -1.583 1.00 . A A . 55 GLY HA2 1 1 9 15559 1 1 55 GLY HA3 H 15.406 10.831 -0.472 1.00 . A A . 55 GLY HA3 1 1 9 15560 1 1 55 GLY N N 15.099 12.414 -1.769 1.00 . A A . 55 GLY N 1 1 9 15561 1 1 55 GLY O O 12.421 11.932 -0.109 1.00 . A A . 55 GLY O 1 1 9 15562 1 1 56 GLY C C 13.167 11.583 3.484 1.00 . A A . 56 GLY C 1 1 9 15563 1 1 56 GLY CA C 13.340 12.618 2.390 1.00 . A A . 56 GLY CA 1 1 9 15564 1 1 56 GLY H H 15.132 12.036 1.423 1.00 . A A . 56 GLY H 1 1 9 15565 1 1 56 GLY HA2 H 13.798 13.500 2.811 1.00 . A A . 56 GLY HA2 1 1 9 15566 1 1 56 GLY HA3 H 12.366 12.880 2.002 1.00 . A A . 56 GLY HA3 1 1 9 15567 1 1 56 GLY N N 14.165 12.137 1.297 1.00 . A A . 56 GLY N 1 1 9 15568 1 1 56 GLY O O 13.396 10.393 3.265 1.00 . A A . 56 GLY O 1 1 9 15569 1 1 57 ASP C C 11.243 11.448 6.505 1.00 . A A . 57 ASP C 1 1 9 15570 1 1 57 ASP CA C 12.560 11.141 5.799 1.00 . A A . 57 ASP CA 1 1 9 15571 1 1 57 ASP CB C 13.722 11.262 6.786 1.00 . A A . 57 ASP CB 1 1 9 15572 1 1 57 ASP CG C 13.962 9.980 7.559 1.00 . A A . 57 ASP CG 1 1 9 15573 1 1 57 ASP H H 12.597 12.996 4.778 1.00 . A A . 57 ASP H 1 1 9 15574 1 1 57 ASP HA H 12.525 10.131 5.421 1.00 . A A . 57 ASP HA 1 1 9 15575 1 1 57 ASP HB2 H 14.624 11.507 6.243 1.00 . A A . 57 ASP HB2 1 1 9 15576 1 1 57 ASP HB3 H 13.506 12.052 7.491 1.00 . A A . 57 ASP HB3 1 1 9 15577 1 1 57 ASP N N 12.763 12.036 4.666 1.00 . A A . 57 ASP N 1 1 9 15578 1 1 57 ASP O O 11.152 11.377 7.731 1.00 . A A . 57 ASP O 1 1 9 15579 1 1 57 ASP OD1 O 14.186 8.934 6.916 1.00 . A A . 57 ASP OD1 1 1 9 15580 1 1 57 ASP OD2 O 13.925 10.023 8.806 1.00 . A A . 57 ASP OD2 1 1 9 15581 1 1 58 HIS C C 7.861 11.120 5.777 1.00 . A A . 58 HIS C 1 1 9 15582 1 1 58 HIS CA C 8.911 12.108 6.272 1.00 . A A . 58 HIS CA 1 1 9 15583 1 1 58 HIS CB C 8.508 13.533 5.892 1.00 . A A . 58 HIS CB 1 1 9 15584 1 1 58 HIS CD2 C 10.171 15.125 7.087 1.00 . A A . 58 HIS CD2 1 1 9 15585 1 1 58 HIS CE1 C 8.783 16.013 8.533 1.00 . A A . 58 HIS CE1 1 1 9 15586 1 1 58 HIS CG C 8.956 14.566 6.880 1.00 . A A . 58 HIS CG 1 1 9 15587 1 1 58 HIS H H 10.359 11.829 4.753 1.00 . A A . 58 HIS H 1 1 9 15588 1 1 58 HIS HA H 8.976 12.037 7.348 1.00 . A A . 58 HIS HA 1 1 9 15589 1 1 58 HIS HB2 H 8.942 13.780 4.935 1.00 . A A . 58 HIS HB2 1 1 9 15590 1 1 58 HIS HB3 H 7.431 13.588 5.819 1.00 . A A . 58 HIS HB3 1 1 9 15591 1 1 58 HIS HD1 H 7.154 14.945 7.905 1.00 . A A . 58 HIS HD1 1 1 9 15592 1 1 58 HIS HD2 H 11.079 14.908 6.541 1.00 . A A . 58 HIS HD2 1 1 9 15593 1 1 58 HIS HE1 H 8.379 16.615 9.333 1.00 . A A . 58 HIS HE1 1 1 9 15594 1 1 58 HIS N N 10.224 11.790 5.722 1.00 . A A . 58 HIS N 1 1 9 15595 1 1 58 HIS ND1 N 8.108 15.143 7.802 1.00 . A A . 58 HIS ND1 1 1 9 15596 1 1 58 HIS NE2 N 10.037 16.021 8.119 1.00 . A A . 58 HIS NE2 1 1 9 15597 1 1 58 HIS O O 6.687 11.466 5.634 1.00 . A A . 58 HIS O 1 1 9 15598 1 1 59 ILE C C 7.077 7.840 6.135 1.00 . A A . 59 ILE C 1 1 9 15599 1 1 59 ILE CA C 7.385 8.852 5.036 1.00 . A A . 59 ILE CA 1 1 9 15600 1 1 59 ILE CB C 7.973 8.110 3.822 1.00 . A A . 59 ILE CB 1 1 9 15601 1 1 59 ILE CD1 C 6.764 9.715 2.259 1.00 . A A . 59 ILE CD1 1 1 9 15602 1 1 59 ILE CG1 C 8.075 9.053 2.621 1.00 . A A . 59 ILE CG1 1 1 9 15603 1 1 59 ILE CG2 C 7.121 6.897 3.479 1.00 . A A . 59 ILE CG2 1 1 9 15604 1 1 59 ILE H H 9.236 9.675 5.649 1.00 . A A . 59 ILE H 1 1 9 15605 1 1 59 ILE HA H 6.464 9.327 4.731 1.00 . A A . 59 ILE HA 1 1 9 15606 1 1 59 ILE HB H 8.961 7.763 4.083 1.00 . A A . 59 ILE HB 1 1 9 15607 1 1 59 ILE HD11 H 6.787 10.751 2.564 1.00 . A A . 59 ILE HD11 1 1 9 15608 1 1 59 ILE HD12 H 6.612 9.656 1.192 1.00 . A A . 59 ILE HD12 1 1 9 15609 1 1 59 ILE HD13 H 5.954 9.210 2.766 1.00 . A A . 59 ILE HD13 1 1 9 15610 1 1 59 ILE HG12 H 8.789 9.830 2.841 1.00 . A A . 59 ILE HG12 1 1 9 15611 1 1 59 ILE HG13 H 8.413 8.493 1.761 1.00 . A A . 59 ILE HG13 1 1 9 15612 1 1 59 ILE HG21 H 7.624 6.303 2.730 1.00 . A A . 59 ILE HG21 1 1 9 15613 1 1 59 ILE HG22 H 6.969 6.301 4.366 1.00 . A A . 59 ILE HG22 1 1 9 15614 1 1 59 ILE HG23 H 6.166 7.224 3.096 1.00 . A A . 59 ILE HG23 1 1 9 15615 1 1 59 ILE N N 8.289 9.890 5.516 1.00 . A A . 59 ILE N 1 1 9 15616 1 1 59 ILE O O 7.931 7.529 6.966 1.00 . A A . 59 ILE O 1 1 9 15617 1 1 60 LYS C C 4.391 5.395 6.546 1.00 . A A . 60 LYS C 1 1 9 15618 1 1 60 LYS CA C 5.429 6.349 7.128 1.00 . A A . 60 LYS CA 1 1 9 15619 1 1 60 LYS CB C 4.855 7.056 8.358 1.00 . A A . 60 LYS CB 1 1 9 15620 1 1 60 LYS CD C 3.910 6.552 10.631 1.00 . A A . 60 LYS CD 1 1 9 15621 1 1 60 LYS CE C 3.642 5.350 11.524 1.00 . A A . 60 LYS CE 1 1 9 15622 1 1 60 LYS CG C 5.036 6.274 9.648 1.00 . A A . 60 LYS CG 1 1 9 15623 1 1 60 LYS H H 5.214 7.616 5.446 1.00 . A A . 60 LYS H 1 1 9 15624 1 1 60 LYS HA H 6.298 5.780 7.423 1.00 . A A . 60 LYS HA 1 1 9 15625 1 1 60 LYS HB2 H 5.343 8.013 8.470 1.00 . A A . 60 LYS HB2 1 1 9 15626 1 1 60 LYS HB3 H 3.797 7.217 8.205 1.00 . A A . 60 LYS HB3 1 1 9 15627 1 1 60 LYS HD2 H 4.184 7.393 11.251 1.00 . A A . 60 LYS HD2 1 1 9 15628 1 1 60 LYS HD3 H 3.012 6.786 10.078 1.00 . A A . 60 LYS HD3 1 1 9 15629 1 1 60 LYS HE2 H 4.540 5.121 12.077 1.00 . A A . 60 LYS HE2 1 1 9 15630 1 1 60 LYS HE3 H 2.849 5.601 12.214 1.00 . A A . 60 LYS HE3 1 1 9 15631 1 1 60 LYS HG2 H 5.049 5.219 9.421 1.00 . A A . 60 LYS HG2 1 1 9 15632 1 1 60 LYS HG3 H 5.975 6.558 10.102 1.00 . A A . 60 LYS HG3 1 1 9 15633 1 1 60 LYS HZ1 H 4.060 3.533 10.583 1.00 . A A . 60 LYS HZ1 1 1 9 15634 1 1 60 LYS HZ2 H 2.860 4.443 9.813 1.00 . A A . 60 LYS HZ2 1 1 9 15635 1 1 60 LYS HZ3 H 2.506 3.619 11.247 1.00 . A A . 60 LYS HZ3 1 1 9 15636 1 1 60 LYS N N 5.851 7.328 6.134 1.00 . A A . 60 LYS N 1 1 9 15637 1 1 60 LYS NZ N 3.238 4.153 10.737 1.00 . A A . 60 LYS NZ 1 1 9 15638 1 1 60 LYS O O 3.736 5.707 5.552 1.00 . A A . 60 LYS O 1 1 9 15639 1 1 61 ALA C C 2.789 2.381 7.881 1.00 . A A . 61 ALA C 1 1 9 15640 1 1 61 ALA CA C 3.283 3.235 6.719 1.00 . A A . 61 ALA CA 1 1 9 15641 1 1 61 ALA CB C 3.903 2.357 5.642 1.00 . A A . 61 ALA CB 1 1 9 15642 1 1 61 ALA H H 4.795 4.042 7.961 1.00 . A A . 61 ALA H 1 1 9 15643 1 1 61 ALA HA H 2.442 3.756 6.285 1.00 . A A . 61 ALA HA 1 1 9 15644 1 1 61 ALA HB1 H 3.589 2.707 4.670 1.00 . A A . 61 ALA HB1 1 1 9 15645 1 1 61 ALA HB2 H 4.979 2.406 5.713 1.00 . A A . 61 ALA HB2 1 1 9 15646 1 1 61 ALA HB3 H 3.579 1.336 5.780 1.00 . A A . 61 ALA HB3 1 1 9 15647 1 1 61 ALA N N 4.244 4.233 7.173 1.00 . A A . 61 ALA N 1 1 9 15648 1 1 61 ALA O O 3.492 2.200 8.876 1.00 . A A . 61 ALA O 1 1 9 15649 1 1 62 HIS C C 0.067 -0.035 8.183 1.00 . A A . 62 HIS C 1 1 9 15650 1 1 62 HIS CA C 0.984 1.022 8.790 1.00 . A A . 62 HIS CA 1 1 9 15651 1 1 62 HIS CB C 0.203 1.882 9.784 1.00 . A A . 62 HIS CB 1 1 9 15652 1 1 62 HIS CD2 C -1.017 0.007 11.096 1.00 . A A . 62 HIS CD2 1 1 9 15653 1 1 62 HIS CE1 C -0.515 0.659 13.128 1.00 . A A . 62 HIS CE1 1 1 9 15654 1 1 62 HIS CG C -0.266 1.128 10.990 1.00 . A A . 62 HIS CG 1 1 9 15655 1 1 62 HIS H H 1.061 2.038 6.935 1.00 . A A . 62 HIS H 1 1 9 15656 1 1 62 HIS HA H 1.789 0.526 9.312 1.00 . A A . 62 HIS HA 1 1 9 15657 1 1 62 HIS HB2 H 0.834 2.691 10.124 1.00 . A A . 62 HIS HB2 1 1 9 15658 1 1 62 HIS HB3 H -0.666 2.293 9.289 1.00 . A A . 62 HIS HB3 1 1 9 15659 1 1 62 HIS HD1 H 0.565 2.292 12.536 1.00 . A A . 62 HIS HD1 1 1 9 15660 1 1 62 HIS HD2 H -1.430 -0.568 10.279 1.00 . A A . 62 HIS HD2 1 1 9 15661 1 1 62 HIS HE1 H -0.449 0.707 14.205 1.00 . A A . 62 HIS HE1 1 1 9 15662 1 1 62 HIS N N 1.573 1.858 7.750 1.00 . A A . 62 HIS N 1 1 9 15663 1 1 62 HIS ND1 N 0.031 1.512 12.280 1.00 . A A . 62 HIS ND1 1 1 9 15664 1 1 62 HIS NE2 N -1.158 -0.264 12.435 1.00 . A A . 62 HIS NE2 1 1 9 15665 1 1 62 HIS O O -1.032 0.274 7.722 1.00 . A A . 62 HIS O 1 1 9 15666 1 1 63 ILE C C -1.300 -2.869 8.634 1.00 . A A . 63 ILE C 1 1 9 15667 1 1 63 ILE CA C -0.254 -2.384 7.636 1.00 . A A . 63 ILE CA 1 1 9 15668 1 1 63 ILE CB C 0.647 -3.567 7.237 1.00 . A A . 63 ILE CB 1 1 9 15669 1 1 63 ILE CD1 C 2.794 -4.100 5.979 1.00 . A A . 63 ILE CD1 1 1 9 15670 1 1 63 ILE CG1 C 1.640 -3.139 6.154 1.00 . A A . 63 ILE CG1 1 1 9 15671 1 1 63 ILE CG2 C -0.197 -4.738 6.757 1.00 . A A . 63 ILE CG2 1 1 9 15672 1 1 63 ILE H H 1.409 -1.465 8.568 1.00 . A A . 63 ILE H 1 1 9 15673 1 1 63 ILE HA H -0.757 -2.025 6.749 1.00 . A A . 63 ILE HA 1 1 9 15674 1 1 63 ILE HB H 1.195 -3.885 8.112 1.00 . A A . 63 ILE HB 1 1 9 15675 1 1 63 ILE HD11 H 2.413 -5.103 5.851 1.00 . A A . 63 ILE HD11 1 1 9 15676 1 1 63 ILE HD12 H 3.368 -3.819 5.109 1.00 . A A . 63 ILE HD12 1 1 9 15677 1 1 63 ILE HD13 H 3.428 -4.065 6.854 1.00 . A A . 63 ILE HD13 1 1 9 15678 1 1 63 ILE HG12 H 1.123 -3.066 5.210 1.00 . A A . 63 ILE HG12 1 1 9 15679 1 1 63 ILE HG13 H 2.047 -2.172 6.412 1.00 . A A . 63 ILE HG13 1 1 9 15680 1 1 63 ILE HG21 H -0.628 -4.500 5.795 1.00 . A A . 63 ILE HG21 1 1 9 15681 1 1 63 ILE HG22 H 0.424 -5.616 6.664 1.00 . A A . 63 ILE HG22 1 1 9 15682 1 1 63 ILE HG23 H -0.987 -4.929 7.468 1.00 . A A . 63 ILE HG23 1 1 9 15683 1 1 63 ILE N N 0.526 -1.282 8.186 1.00 . A A . 63 ILE N 1 1 9 15684 1 1 63 ILE O O -1.083 -2.829 9.844 1.00 . A A . 63 ILE O 1 1 9 15685 1 1 64 ALA C C -4.014 -5.180 8.473 1.00 . A A . 64 ALA C 1 1 9 15686 1 1 64 ALA CA C -3.513 -3.826 8.962 1.00 . A A . 64 ALA CA 1 1 9 15687 1 1 64 ALA CB C -4.656 -2.822 9.004 1.00 . A A . 64 ALA CB 1 1 9 15688 1 1 64 ALA H H -2.548 -3.335 7.144 1.00 . A A . 64 ALA H 1 1 9 15689 1 1 64 ALA HA H -3.127 -3.937 9.965 1.00 . A A . 64 ALA HA 1 1 9 15690 1 1 64 ALA HB1 H -4.937 -2.556 7.996 1.00 . A A . 64 ALA HB1 1 1 9 15691 1 1 64 ALA HB2 H -5.502 -3.261 9.511 1.00 . A A . 64 ALA HB2 1 1 9 15692 1 1 64 ALA HB3 H -4.338 -1.937 9.535 1.00 . A A . 64 ALA HB3 1 1 9 15693 1 1 64 ALA N N -2.435 -3.329 8.117 1.00 . A A . 64 ALA N 1 1 9 15694 1 1 64 ALA O O -4.703 -5.268 7.458 1.00 . A A . 64 ALA O 1 1 9 15695 1 1 65 ASN C C -5.587 -7.746 8.973 1.00 . A A . 65 ASN C 1 1 9 15696 1 1 65 ASN CA C -4.075 -7.586 8.840 1.00 . A A . 65 ASN CA 1 1 9 15697 1 1 65 ASN CB C -3.363 -8.613 9.723 1.00 . A A . 65 ASN CB 1 1 9 15698 1 1 65 ASN CG C -1.862 -8.620 9.506 1.00 . A A . 65 ASN CG 1 1 9 15699 1 1 65 ASN H H -3.111 -6.101 10.001 1.00 . A A . 65 ASN H 1 1 9 15700 1 1 65 ASN HA H -3.796 -7.754 7.811 1.00 . A A . 65 ASN HA 1 1 9 15701 1 1 65 ASN HB2 H -3.556 -8.382 10.760 1.00 . A A . 65 ASN HB2 1 1 9 15702 1 1 65 ASN HB3 H -3.746 -9.597 9.500 1.00 . A A . 65 ASN HB3 1 1 9 15703 1 1 65 ASN HD21 H -1.618 -9.828 11.066 1.00 . A A . 65 ASN HD21 1 1 9 15704 1 1 65 ASN HD22 H -0.172 -9.367 10.239 1.00 . A A . 65 ASN HD22 1 1 9 15705 1 1 65 ASN N N -3.662 -6.235 9.201 1.00 . A A . 65 ASN N 1 1 9 15706 1 1 65 ASN ND2 N -1.145 -9.345 10.356 1.00 . A A . 65 ASN ND2 1 1 9 15707 1 1 65 ASN O O -6.235 -7.098 9.795 1.00 . A A . 65 ASN O 1 1 9 15708 1 1 65 ASN OD1 O -1.354 -7.981 8.584 1.00 . A A . 65 ASN OD1 1 1 9 15709 1 1 66 PRO C C -8.052 -9.635 9.408 1.00 . A A . 66 PRO C 1 1 9 15710 1 1 66 PRO CA C -7.604 -8.897 8.150 1.00 . A A . 66 PRO CA 1 1 9 15711 1 1 66 PRO CB C -7.807 -9.776 6.914 1.00 . A A . 66 PRO CB 1 1 9 15712 1 1 66 PRO CD C -5.452 -9.437 7.139 1.00 . A A . 66 PRO CD 1 1 9 15713 1 1 66 PRO CG C -6.488 -10.432 6.694 1.00 . A A . 66 PRO CG 1 1 9 15714 1 1 66 PRO HA H -8.177 -7.987 8.045 1.00 . A A . 66 PRO HA 1 1 9 15715 1 1 66 PRO HB2 H -8.583 -10.503 7.109 1.00 . A A . 66 PRO HB2 1 1 9 15716 1 1 66 PRO HB3 H -8.087 -9.160 6.072 1.00 . A A . 66 PRO HB3 1 1 9 15717 1 1 66 PRO HD2 H -4.606 -9.944 7.579 1.00 . A A . 66 PRO HD2 1 1 9 15718 1 1 66 PRO HD3 H -5.136 -8.824 6.307 1.00 . A A . 66 PRO HD3 1 1 9 15719 1 1 66 PRO HG2 H -6.422 -11.332 7.287 1.00 . A A . 66 PRO HG2 1 1 9 15720 1 1 66 PRO HG3 H -6.362 -10.661 5.646 1.00 . A A . 66 PRO HG3 1 1 9 15721 1 1 66 PRO N N -6.163 -8.630 8.144 1.00 . A A . 66 PRO N 1 1 9 15722 1 1 66 PRO O O -9.235 -9.927 9.579 1.00 . A A . 66 PRO O 1 1 9 15723 1 1 67 SER C C -7.329 -9.694 12.719 1.00 . A A . 67 SER C 1 1 9 15724 1 1 67 SER CA C -7.395 -10.641 11.525 1.00 . A A . 67 SER CA 1 1 9 15725 1 1 67 SER CB C -6.414 -11.798 11.723 1.00 . A A . 67 SER CB 1 1 9 15726 1 1 67 SER H H -6.173 -9.674 10.090 1.00 . A A . 67 SER H 1 1 9 15727 1 1 67 SER HA H -8.396 -11.037 11.449 1.00 . A A . 67 SER HA 1 1 9 15728 1 1 67 SER HB2 H -5.419 -11.473 11.460 1.00 . A A . 67 SER HB2 1 1 9 15729 1 1 67 SER HB3 H -6.430 -12.106 12.758 1.00 . A A . 67 SER HB3 1 1 9 15730 1 1 67 SER HG H -6.442 -13.715 11.318 1.00 . A A . 67 SER HG 1 1 9 15731 1 1 67 SER N N -7.098 -9.933 10.284 1.00 . A A . 67 SER N 1 1 9 15732 1 1 67 SER O O -7.969 -9.924 13.744 1.00 . A A . 67 SER O 1 1 9 15733 1 1 67 SER OG O -6.763 -12.906 10.911 1.00 . A A . 67 SER OG 1 1 9 15734 1 1 68 GLY C C -4.970 -7.271 13.903 1.00 . A A . 68 GLY C 1 1 9 15735 1 1 68 GLY CA C -6.413 -7.659 13.651 1.00 . A A . 68 GLY CA 1 1 9 15736 1 1 68 GLY H H -6.063 -8.493 11.737 1.00 . A A . 68 GLY H 1 1 9 15737 1 1 68 GLY HA2 H -6.974 -6.772 13.396 1.00 . A A . 68 GLY HA2 1 1 9 15738 1 1 68 GLY HA3 H -6.823 -8.084 14.556 1.00 . A A . 68 GLY HA3 1 1 9 15739 1 1 68 GLY N N -6.549 -8.626 12.577 1.00 . A A . 68 GLY N 1 1 9 15740 1 1 68 GLY O O -4.687 -6.158 14.344 1.00 . A A . 68 GLY O 1 1 9 15741 1 1 69 ALA C C -2.118 -6.891 12.843 1.00 . A A . 69 ALA C 1 1 9 15742 1 1 69 ALA CA C -2.632 -7.941 13.821 1.00 . A A . 69 ALA CA 1 1 9 15743 1 1 69 ALA CB C -1.842 -9.233 13.674 1.00 . A A . 69 ALA CB 1 1 9 15744 1 1 69 ALA H H -4.341 -9.062 13.274 1.00 . A A . 69 ALA H 1 1 9 15745 1 1 69 ALA HA H -2.495 -7.577 14.830 1.00 . A A . 69 ALA HA 1 1 9 15746 1 1 69 ALA HB1 H -1.310 -9.436 14.593 1.00 . A A . 69 ALA HB1 1 1 9 15747 1 1 69 ALA HB2 H -2.519 -10.047 13.463 1.00 . A A . 69 ALA HB2 1 1 9 15748 1 1 69 ALA HB3 H -1.136 -9.133 12.864 1.00 . A A . 69 ALA HB3 1 1 9 15749 1 1 69 ALA N N -4.054 -8.193 13.623 1.00 . A A . 69 ALA N 1 1 9 15750 1 1 69 ALA O O -2.857 -6.422 11.976 1.00 . A A . 69 ALA O 1 1 9 15751 1 1 70 SER C C 1.206 -5.896 11.795 1.00 . A A . 70 SER C 1 1 9 15752 1 1 70 SER CA C -0.238 -5.525 12.119 1.00 . A A . 70 SER CA 1 1 9 15753 1 1 70 SER CB C -0.285 -4.146 12.781 1.00 . A A . 70 SER CB 1 1 9 15754 1 1 70 SER H H -0.311 -6.934 13.698 1.00 . A A . 70 SER H 1 1 9 15755 1 1 70 SER HA H -0.805 -5.493 11.200 1.00 . A A . 70 SER HA 1 1 9 15756 1 1 70 SER HB2 H 0.360 -4.142 13.645 1.00 . A A . 70 SER HB2 1 1 9 15757 1 1 70 SER HB3 H 0.052 -3.400 12.076 1.00 . A A . 70 SER HB3 1 1 9 15758 1 1 70 SER HG H -1.743 -4.134 14.089 1.00 . A A . 70 SER HG 1 1 9 15759 1 1 70 SER N N -0.849 -6.524 12.988 1.00 . A A . 70 SER N 1 1 9 15760 1 1 70 SER O O 1.977 -6.269 12.679 1.00 . A A . 70 SER O 1 1 9 15761 1 1 70 SER OG O -1.602 -3.823 13.192 1.00 . A A . 70 SER OG 1 1 9 15762 1 1 71 THR C C 3.836 -4.908 10.186 1.00 . A A . 71 THR C 1 1 9 15763 1 1 71 THR CA C 2.914 -6.117 10.076 1.00 . A A . 71 THR CA 1 1 9 15764 1 1 71 THR CB C 2.921 -6.623 8.621 1.00 . A A . 71 THR CB 1 1 9 15765 1 1 71 THR CG2 C 4.313 -7.086 8.216 1.00 . A A . 71 THR CG2 1 1 9 15766 1 1 71 THR H H 0.905 -5.489 9.861 1.00 . A A . 71 THR H 1 1 9 15767 1 1 71 THR HA H 3.293 -6.905 10.711 1.00 . A A . 71 THR HA 1 1 9 15768 1 1 71 THR HB H 2.625 -5.812 7.972 1.00 . A A . 71 THR HB 1 1 9 15769 1 1 71 THR HG1 H 1.582 -7.656 7.607 1.00 . A A . 71 THR HG1 1 1 9 15770 1 1 71 THR HG21 H 4.825 -6.284 7.705 1.00 . A A . 71 THR HG21 1 1 9 15771 1 1 71 THR HG22 H 4.231 -7.938 7.557 1.00 . A A . 71 THR HG22 1 1 9 15772 1 1 71 THR HG23 H 4.870 -7.365 9.097 1.00 . A A . 71 THR HG23 1 1 9 15773 1 1 71 THR N N 1.565 -5.792 10.519 1.00 . A A . 71 THR N 1 1 9 15774 1 1 71 THR O O 3.407 -3.771 9.997 1.00 . A A . 71 THR O 1 1 9 15775 1 1 71 THR OG1 O 1.992 -7.703 8.474 1.00 . A A . 71 THR OG1 1 1 9 15776 1 1 72 GLU C C 6.635 -3.683 9.262 1.00 . A A . 72 GLU C 1 1 9 15777 1 1 72 GLU CA C 6.086 -4.093 10.626 1.00 . A A . 72 GLU CA 1 1 9 15778 1 1 72 GLU CB C 7.233 -4.534 11.537 1.00 . A A . 72 GLU CB 1 1 9 15779 1 1 72 GLU CD C 8.690 -3.858 13.487 1.00 . A A . 72 GLU CD 1 1 9 15780 1 1 72 GLU CG C 7.891 -3.388 12.287 1.00 . A A . 72 GLU CG 1 1 9 15781 1 1 72 GLU H H 5.387 -6.091 10.630 1.00 . A A . 72 GLU H 1 1 9 15782 1 1 72 GLU HA H 5.592 -3.243 11.072 1.00 . A A . 72 GLU HA 1 1 9 15783 1 1 72 GLU HB2 H 6.851 -5.239 12.261 1.00 . A A . 72 GLU HB2 1 1 9 15784 1 1 72 GLU HB3 H 7.986 -5.023 10.937 1.00 . A A . 72 GLU HB3 1 1 9 15785 1 1 72 GLU HG2 H 8.556 -2.869 11.613 1.00 . A A . 72 GLU HG2 1 1 9 15786 1 1 72 GLU HG3 H 7.123 -2.709 12.627 1.00 . A A . 72 GLU HG3 1 1 9 15787 1 1 72 GLU N N 5.105 -5.162 10.491 1.00 . A A . 72 GLU N 1 1 9 15788 1 1 72 GLU O O 7.048 -4.528 8.468 1.00 . A A . 72 GLU O 1 1 9 15789 1 1 72 GLU OE1 O 8.138 -4.630 14.301 1.00 . A A . 72 GLU OE1 1 1 9 15790 1 1 72 GLU OE2 O 9.865 -3.455 13.614 1.00 . A A . 72 GLU OE2 1 1 9 15791 1 1 73 CYS C C 8.441 -1.102 7.929 1.00 . A A . 73 CYS C 1 1 9 15792 1 1 73 CYS CA C 7.130 -1.858 7.730 1.00 . A A . 73 CYS CA 1 1 9 15793 1 1 73 CYS CB C 6.089 -0.937 7.092 1.00 . A A . 73 CYS CB 1 1 9 15794 1 1 73 CYS H H 6.292 -1.756 9.671 1.00 . A A . 73 CYS H 1 1 9 15795 1 1 73 CYS HA H 7.308 -2.696 7.074 1.00 . A A . 73 CYS HA 1 1 9 15796 1 1 73 CYS HB2 H 6.448 -0.615 6.126 1.00 . A A . 73 CYS HB2 1 1 9 15797 1 1 73 CYS HB3 H 5.167 -1.485 6.962 1.00 . A A . 73 CYS HB3 1 1 9 15798 1 1 73 CYS HG H 5.487 0.167 9.310 1.00 . A A . 73 CYS HG 1 1 9 15799 1 1 73 CYS N N 6.634 -2.381 8.998 1.00 . A A . 73 CYS N 1 1 9 15800 1 1 73 CYS O O 8.640 -0.441 8.948 1.00 . A A . 73 CYS O 1 1 9 15801 1 1 73 CYS SG S 5.719 0.543 8.062 1.00 . A A . 73 CYS SG 1 1 9 15802 1 1 74 PHE C C 10.806 0.417 5.840 1.00 . A A . 74 PHE C 1 1 9 15803 1 1 74 PHE CA C 10.625 -0.536 7.017 1.00 . A A . 74 PHE CA 1 1 9 15804 1 1 74 PHE CB C 11.757 -1.565 7.033 1.00 . A A . 74 PHE CB 1 1 9 15805 1 1 74 PHE CD1 C 10.884 -2.748 9.066 1.00 . A A . 74 PHE CD1 1 1 9 15806 1 1 74 PHE CD2 C 11.633 -4.064 7.224 1.00 . A A . 74 PHE CD2 1 1 9 15807 1 1 74 PHE CE1 C 10.572 -3.900 9.764 1.00 . A A . 74 PHE CE1 1 1 9 15808 1 1 74 PHE CE2 C 11.323 -5.219 7.917 1.00 . A A . 74 PHE CE2 1 1 9 15809 1 1 74 PHE CG C 11.418 -2.818 7.790 1.00 . A A . 74 PHE CG 1 1 9 15810 1 1 74 PHE CZ C 10.790 -5.136 9.189 1.00 . A A . 74 PHE CZ 1 1 9 15811 1 1 74 PHE H H 9.115 -1.749 6.161 1.00 . A A . 74 PHE H 1 1 9 15812 1 1 74 PHE HA H 10.654 0.033 7.933 1.00 . A A . 74 PHE HA 1 1 9 15813 1 1 74 PHE HB2 H 11.994 -1.845 6.018 1.00 . A A . 74 PHE HB2 1 1 9 15814 1 1 74 PHE HB3 H 12.628 -1.123 7.493 1.00 . A A . 74 PHE HB3 1 1 9 15815 1 1 74 PHE HD1 H 10.711 -1.782 9.517 1.00 . A A . 74 PHE HD1 1 1 9 15816 1 1 74 PHE HD2 H 12.050 -4.129 6.228 1.00 . A A . 74 PHE HD2 1 1 9 15817 1 1 74 PHE HE1 H 10.155 -3.832 10.758 1.00 . A A . 74 PHE HE1 1 1 9 15818 1 1 74 PHE HE2 H 11.495 -6.184 7.464 1.00 . A A . 74 PHE HE2 1 1 9 15819 1 1 74 PHE HZ H 10.548 -6.037 9.733 1.00 . A A . 74 PHE HZ 1 1 9 15820 1 1 74 PHE N N 9.332 -1.207 6.949 1.00 . A A . 74 PHE N 1 1 9 15821 1 1 74 PHE O O 11.091 -0.008 4.720 1.00 . A A . 74 PHE O 1 1 9 15822 1 1 75 VAL C C 12.249 3.054 4.818 1.00 . A A . 75 VAL C 1 1 9 15823 1 1 75 VAL CA C 10.781 2.725 5.064 1.00 . A A . 75 VAL CA 1 1 9 15824 1 1 75 VAL CB C 10.031 4.018 5.436 1.00 . A A . 75 VAL CB 1 1 9 15825 1 1 75 VAL CG1 C 8.545 3.743 5.607 1.00 . A A . 75 VAL CG1 1 1 9 15826 1 1 75 VAL CG2 C 10.618 4.628 6.700 1.00 . A A . 75 VAL CG2 1 1 9 15827 1 1 75 VAL H H 10.410 1.987 7.013 1.00 . A A . 75 VAL H 1 1 9 15828 1 1 75 VAL HA H 10.352 2.334 4.152 1.00 . A A . 75 VAL HA 1 1 9 15829 1 1 75 VAL HB H 10.154 4.725 4.629 1.00 . A A . 75 VAL HB 1 1 9 15830 1 1 75 VAL HG11 H 8.251 3.974 6.620 1.00 . A A . 75 VAL HG11 1 1 9 15831 1 1 75 VAL HG12 H 7.984 4.358 4.919 1.00 . A A . 75 VAL HG12 1 1 9 15832 1 1 75 VAL HG13 H 8.346 2.701 5.403 1.00 . A A . 75 VAL HG13 1 1 9 15833 1 1 75 VAL HG21 H 10.736 3.859 7.448 1.00 . A A . 75 VAL HG21 1 1 9 15834 1 1 75 VAL HG22 H 11.581 5.064 6.476 1.00 . A A . 75 VAL HG22 1 1 9 15835 1 1 75 VAL HG23 H 9.954 5.395 7.071 1.00 . A A . 75 VAL HG23 1 1 9 15836 1 1 75 VAL N N 10.636 1.710 6.101 1.00 . A A . 75 VAL N 1 1 9 15837 1 1 75 VAL O O 12.996 3.351 5.751 1.00 . A A . 75 VAL O 1 1 9 15838 1 1 76 THR C C 14.099 4.280 2.025 1.00 . A A . 76 THR C 1 1 9 15839 1 1 76 THR CA C 14.038 3.292 3.185 1.00 . A A . 76 THR CA 1 1 9 15840 1 1 76 THR CB C 14.798 2.010 2.793 1.00 . A A . 76 THR CB 1 1 9 15841 1 1 76 THR CG2 C 16.227 2.332 2.385 1.00 . A A . 76 THR CG2 1 1 9 15842 1 1 76 THR H H 12.017 2.757 2.855 1.00 . A A . 76 THR H 1 1 9 15843 1 1 76 THR HA H 14.528 3.728 4.043 1.00 . A A . 76 THR HA 1 1 9 15844 1 1 76 THR HB H 14.293 1.553 1.954 1.00 . A A . 76 THR HB 1 1 9 15845 1 1 76 THR HG1 H 14.741 0.193 3.557 1.00 . A A . 76 THR HG1 1 1 9 15846 1 1 76 THR HG21 H 16.694 1.446 1.981 1.00 . A A . 76 THR HG21 1 1 9 15847 1 1 76 THR HG22 H 16.781 2.670 3.248 1.00 . A A . 76 THR HG22 1 1 9 15848 1 1 76 THR HG23 H 16.221 3.109 1.635 1.00 . A A . 76 THR HG23 1 1 9 15849 1 1 76 THR N N 12.659 3.000 3.554 1.00 . A A . 76 THR N 1 1 9 15850 1 1 76 THR O O 13.610 3.998 0.931 1.00 . A A . 76 THR O 1 1 9 15851 1 1 76 THR OG1 O 14.805 1.091 3.891 1.00 . A A . 76 THR OG1 1 1 9 15852 1 1 77 ASP C C 16.124 6.292 0.458 1.00 . A A . 77 ASP C 1 1 9 15853 1 1 77 ASP CA C 14.830 6.466 1.247 1.00 . A A . 77 ASP CA 1 1 9 15854 1 1 77 ASP CB C 14.789 7.857 1.882 1.00 . A A . 77 ASP CB 1 1 9 15855 1 1 77 ASP CG C 16.040 8.165 2.681 1.00 . A A . 77 ASP CG 1 1 9 15856 1 1 77 ASP H H 15.073 5.602 3.164 1.00 . A A . 77 ASP H 1 1 9 15857 1 1 77 ASP HA H 13.995 6.365 0.570 1.00 . A A . 77 ASP HA 1 1 9 15858 1 1 77 ASP HB2 H 14.690 8.599 1.103 1.00 . A A . 77 ASP HB2 1 1 9 15859 1 1 77 ASP HB3 H 13.937 7.918 2.543 1.00 . A A . 77 ASP HB3 1 1 9 15860 1 1 77 ASP N N 14.703 5.437 2.272 1.00 . A A . 77 ASP N 1 1 9 15861 1 1 77 ASP O O 17.201 6.154 1.037 1.00 . A A . 77 ASP O 1 1 9 15862 1 1 77 ASP OD1 O 16.581 7.237 3.317 1.00 . A A . 77 ASP OD1 1 1 9 15863 1 1 77 ASP OD2 O 16.477 9.335 2.672 1.00 . A A . 77 ASP OD2 1 1 9 15864 1 1 78 ASN C C 17.903 7.466 -1.913 1.00 . A A . 78 ASN C 1 1 9 15865 1 1 78 ASN CA C 17.171 6.139 -1.734 1.00 . A A . 78 ASN CA 1 1 9 15866 1 1 78 ASN CB C 16.744 5.591 -3.097 1.00 . A A . 78 ASN CB 1 1 9 15867 1 1 78 ASN CG C 16.182 4.186 -3.005 1.00 . A A . 78 ASN CG 1 1 9 15868 1 1 78 ASN H H 15.124 6.412 -1.269 1.00 . A A . 78 ASN H 1 1 9 15869 1 1 78 ASN HA H 17.840 5.433 -1.266 1.00 . A A . 78 ASN HA 1 1 9 15870 1 1 78 ASN HB2 H 15.984 6.235 -3.514 1.00 . A A . 78 ASN HB2 1 1 9 15871 1 1 78 ASN HB3 H 17.599 5.576 -3.756 1.00 . A A . 78 ASN HB3 1 1 9 15872 1 1 78 ASN HD21 H 14.326 4.901 -3.010 1.00 . A A . 78 ASN HD21 1 1 9 15873 1 1 78 ASN HD22 H 14.469 3.182 -2.913 1.00 . A A . 78 ASN HD22 1 1 9 15874 1 1 78 ASN N N 16.010 6.298 -0.866 1.00 . A A . 78 ASN N 1 1 9 15875 1 1 78 ASN ND2 N 14.859 4.079 -2.973 1.00 . A A . 78 ASN ND2 1 1 9 15876 1 1 78 ASN O O 18.730 7.614 -2.812 1.00 . A A . 78 ASN O 1 1 9 15877 1 1 78 ASN OD1 O 16.929 3.208 -2.964 1.00 . A A . 78 ASN OD1 1 1 9 15878 1 1 79 ALA C C 18.271 10.260 -2.545 1.00 . A A . 79 ALA C 1 1 9 15879 1 1 79 ALA CA C 18.221 9.741 -1.111 1.00 . A A . 79 ALA CA 1 1 9 15880 1 1 79 ALA CB C 19.621 9.684 -0.519 1.00 . A A . 79 ALA CB 1 1 9 15881 1 1 79 ALA H H 16.924 8.249 -0.356 1.00 . A A . 79 ALA H 1 1 9 15882 1 1 79 ALA HA H 17.631 10.422 -0.514 1.00 . A A . 79 ALA HA 1 1 9 15883 1 1 79 ALA HB1 H 19.697 10.394 0.292 1.00 . A A . 79 ALA HB1 1 1 9 15884 1 1 79 ALA HB2 H 19.813 8.689 -0.146 1.00 . A A . 79 ALA HB2 1 1 9 15885 1 1 79 ALA HB3 H 20.344 9.929 -1.282 1.00 . A A . 79 ALA HB3 1 1 9 15886 1 1 79 ALA N N 17.592 8.428 -1.050 1.00 . A A . 79 ALA N 1 1 9 15887 1 1 79 ALA O O 19.198 10.977 -2.923 1.00 . A A . 79 ALA O 1 1 9 15888 1 1 80 ASP C C 15.870 11.005 -5.022 1.00 . A A . 80 ASP C 1 1 9 15889 1 1 80 ASP CA C 17.202 10.320 -4.730 1.00 . A A . 80 ASP CA 1 1 9 15890 1 1 80 ASP CB C 17.389 9.124 -5.664 1.00 . A A . 80 ASP CB 1 1 9 15891 1 1 80 ASP CG C 17.196 9.492 -7.122 1.00 . A A . 80 ASP CG 1 1 9 15892 1 1 80 ASP H H 16.562 9.319 -2.977 1.00 . A A . 80 ASP H 1 1 9 15893 1 1 80 ASP HA H 18.000 11.026 -4.900 1.00 . A A . 80 ASP HA 1 1 9 15894 1 1 80 ASP HB2 H 18.389 8.732 -5.540 1.00 . A A . 80 ASP HB2 1 1 9 15895 1 1 80 ASP HB3 H 16.672 8.358 -5.406 1.00 . A A . 80 ASP HB3 1 1 9 15896 1 1 80 ASP N N 17.271 9.892 -3.337 1.00 . A A . 80 ASP N 1 1 9 15897 1 1 80 ASP O O 15.789 11.890 -5.873 1.00 . A A . 80 ASP O 1 1 9 15898 1 1 80 ASP OD1 O 17.716 10.547 -7.542 1.00 . A A . 80 ASP OD1 1 1 9 15899 1 1 80 ASP OD2 O 16.526 8.724 -7.843 1.00 . A A . 80 ASP OD2 1 1 9 15900 1 1 81 GLY C C 12.397 10.163 -4.322 1.00 . A A . 81 GLY C 1 1 9 15901 1 1 81 GLY CA C 13.513 11.172 -4.508 1.00 . A A . 81 GLY CA 1 1 9 15902 1 1 81 GLY H H 14.951 9.879 -3.645 1.00 . A A . 81 GLY H 1 1 9 15903 1 1 81 GLY HA2 H 13.378 11.977 -3.802 1.00 . A A . 81 GLY HA2 1 1 9 15904 1 1 81 GLY HA3 H 13.457 11.572 -5.510 1.00 . A A . 81 GLY HA3 1 1 9 15905 1 1 81 GLY N N 14.827 10.589 -4.310 1.00 . A A . 81 GLY N 1 1 9 15906 1 1 81 GLY O O 11.226 10.532 -4.227 1.00 . A A . 81 GLY O 1 1 9 15907 1 1 82 THR C C 11.982 7.097 -2.769 1.00 . A A . 82 THR C 1 1 9 15908 1 1 82 THR CA C 11.780 7.820 -4.096 1.00 . A A . 82 THR CA 1 1 9 15909 1 1 82 THR CB C 11.856 6.794 -5.243 1.00 . A A . 82 THR CB 1 1 9 15910 1 1 82 THR CG2 C 11.728 7.482 -6.594 1.00 . A A . 82 THR CG2 1 1 9 15911 1 1 82 THR H H 13.708 8.655 -4.351 1.00 . A A . 82 THR H 1 1 9 15912 1 1 82 THR HA H 10.796 8.266 -4.106 1.00 . A A . 82 THR HA 1 1 9 15913 1 1 82 THR HB H 11.040 6.094 -5.134 1.00 . A A . 82 THR HB 1 1 9 15914 1 1 82 THR HG1 H 12.947 5.159 -5.406 1.00 . A A . 82 THR HG1 1 1 9 15915 1 1 82 THR HG21 H 12.411 8.318 -6.638 1.00 . A A . 82 THR HG21 1 1 9 15916 1 1 82 THR HG22 H 10.717 7.837 -6.723 1.00 . A A . 82 THR HG22 1 1 9 15917 1 1 82 THR HG23 H 11.967 6.781 -7.379 1.00 . A A . 82 THR HG23 1 1 9 15918 1 1 82 THR N N 12.759 8.885 -4.270 1.00 . A A . 82 THR N 1 1 9 15919 1 1 82 THR O O 13.058 7.162 -2.174 1.00 . A A . 82 THR O 1 1 9 15920 1 1 82 THR OG1 O 13.096 6.081 -5.181 1.00 . A A . 82 THR OG1 1 1 9 15921 1 1 83 TYR C C 10.836 4.177 -1.286 1.00 . A A . 83 TYR C 1 1 9 15922 1 1 83 TYR CA C 11.006 5.676 -1.053 1.00 . A A . 83 TYR CA 1 1 9 15923 1 1 83 TYR CB C 9.929 6.178 -0.090 1.00 . A A . 83 TYR CB 1 1 9 15924 1 1 83 TYR CD1 C 10.777 8.154 1.234 1.00 . A A . 83 TYR CD1 1 1 9 15925 1 1 83 TYR CD2 C 9.317 8.574 -0.602 1.00 . A A . 83 TYR CD2 1 1 9 15926 1 1 83 TYR CE1 C 10.852 9.509 1.491 1.00 . A A . 83 TYR CE1 1 1 9 15927 1 1 83 TYR CE2 C 9.388 9.931 -0.354 1.00 . A A . 83 TYR CE2 1 1 9 15928 1 1 83 TYR CG C 10.009 7.663 0.186 1.00 . A A . 83 TYR CG 1 1 9 15929 1 1 83 TYR CZ C 10.156 10.394 0.694 1.00 . A A . 83 TYR CZ 1 1 9 15930 1 1 83 TYR H H 10.112 6.395 -2.831 1.00 . A A . 83 TYR H 1 1 9 15931 1 1 83 TYR HA H 11.978 5.852 -0.615 1.00 . A A . 83 TYR HA 1 1 9 15932 1 1 83 TYR HB2 H 8.956 5.972 -0.509 1.00 . A A . 83 TYR HB2 1 1 9 15933 1 1 83 TYR HB3 H 10.028 5.659 0.852 1.00 . A A . 83 TYR HB3 1 1 9 15934 1 1 83 TYR HD1 H 11.321 7.458 1.857 1.00 . A A . 83 TYR HD1 1 1 9 15935 1 1 83 TYR HD2 H 8.716 8.209 -1.422 1.00 . A A . 83 TYR HD2 1 1 9 15936 1 1 83 TYR HE1 H 11.454 9.872 2.311 1.00 . A A . 83 TYR HE1 1 1 9 15937 1 1 83 TYR HE2 H 8.842 10.624 -0.978 1.00 . A A . 83 TYR HE2 1 1 9 15938 1 1 83 TYR HH H 10.194 11.896 1.892 1.00 . A A . 83 TYR HH 1 1 9 15939 1 1 83 TYR N N 10.942 6.409 -2.311 1.00 . A A . 83 TYR N 1 1 9 15940 1 1 83 TYR O O 10.230 3.757 -2.272 1.00 . A A . 83 TYR O 1 1 9 15941 1 1 83 TYR OH O 10.229 11.745 0.945 1.00 . A A . 83 TYR OH 1 1 9 15942 1 1 84 GLN C C 10.889 1.307 0.859 1.00 . A A . 84 GLN C 1 1 9 15943 1 1 84 GLN CA C 11.284 1.926 -0.478 1.00 . A A . 84 GLN CA 1 1 9 15944 1 1 84 GLN CB C 12.618 1.343 -0.950 1.00 . A A . 84 GLN CB 1 1 9 15945 1 1 84 GLN CD C 12.198 -0.329 -2.797 1.00 . A A . 84 GLN CD 1 1 9 15946 1 1 84 GLN CG C 12.538 -0.126 -1.333 1.00 . A A . 84 GLN CG 1 1 9 15947 1 1 84 GLN H H 11.846 3.773 0.390 1.00 . A A . 84 GLN H 1 1 9 15948 1 1 84 GLN HA H 10.523 1.695 -1.207 1.00 . A A . 84 GLN HA 1 1 9 15949 1 1 84 GLN HB2 H 12.956 1.900 -1.810 1.00 . A A . 84 GLN HB2 1 1 9 15950 1 1 84 GLN HB3 H 13.343 1.446 -0.156 1.00 . A A . 84 GLN HB3 1 1 9 15951 1 1 84 GLN HE21 H 10.519 -1.271 -2.302 1.00 . A A . 84 GLN HE21 1 1 9 15952 1 1 84 GLN HE22 H 10.821 -1.115 -3.995 1.00 . A A . 84 GLN HE22 1 1 9 15953 1 1 84 GLN HG2 H 13.492 -0.589 -1.133 1.00 . A A . 84 GLN HG2 1 1 9 15954 1 1 84 GLN HG3 H 11.775 -0.600 -0.732 1.00 . A A . 84 GLN HG3 1 1 9 15955 1 1 84 GLN N N 11.376 3.378 -0.372 1.00 . A A . 84 GLN N 1 1 9 15956 1 1 84 GLN NE2 N 11.066 -0.970 -3.058 1.00 . A A . 84 GLN NE2 1 1 9 15957 1 1 84 GLN O O 11.698 1.233 1.783 1.00 . A A . 84 GLN O 1 1 9 15958 1 1 84 GLN OE1 O 12.946 0.086 -3.682 1.00 . A A . 84 GLN OE1 1 1 9 15959 1 1 85 VAL C C 9.067 -1.267 2.042 1.00 . A A . 85 VAL C 1 1 9 15960 1 1 85 VAL CA C 9.137 0.250 2.177 1.00 . A A . 85 VAL CA 1 1 9 15961 1 1 85 VAL CB C 7.741 0.787 2.542 1.00 . A A . 85 VAL CB 1 1 9 15962 1 1 85 VAL CG1 C 7.254 0.170 3.844 1.00 . A A . 85 VAL CG1 1 1 9 15963 1 1 85 VAL CG2 C 7.763 2.305 2.637 1.00 . A A . 85 VAL CG2 1 1 9 15964 1 1 85 VAL H H 9.042 0.951 0.182 1.00 . A A . 85 VAL H 1 1 9 15965 1 1 85 VAL HA H 9.817 0.499 2.979 1.00 . A A . 85 VAL HA 1 1 9 15966 1 1 85 VAL HB H 7.053 0.507 1.757 1.00 . A A . 85 VAL HB 1 1 9 15967 1 1 85 VAL HG11 H 7.175 -0.901 3.726 1.00 . A A . 85 VAL HG11 1 1 9 15968 1 1 85 VAL HG12 H 7.955 0.396 4.634 1.00 . A A . 85 VAL HG12 1 1 9 15969 1 1 85 VAL HG13 H 6.285 0.575 4.094 1.00 . A A . 85 VAL HG13 1 1 9 15970 1 1 85 VAL HG21 H 8.533 2.610 3.329 1.00 . A A . 85 VAL HG21 1 1 9 15971 1 1 85 VAL HG22 H 7.967 2.725 1.663 1.00 . A A . 85 VAL HG22 1 1 9 15972 1 1 85 VAL HG23 H 6.804 2.658 2.987 1.00 . A A . 85 VAL HG23 1 1 9 15973 1 1 85 VAL N N 9.640 0.864 0.953 1.00 . A A . 85 VAL N 1 1 9 15974 1 1 85 VAL O O 8.394 -1.790 1.154 1.00 . A A . 85 VAL O 1 1 9 15975 1 1 86 GLU C C 9.109 -3.996 4.153 1.00 . A A . 86 GLU C 1 1 9 15976 1 1 86 GLU CA C 9.782 -3.426 2.908 1.00 . A A . 86 GLU CA 1 1 9 15977 1 1 86 GLU CB C 11.220 -3.941 2.812 1.00 . A A . 86 GLU CB 1 1 9 15978 1 1 86 GLU CD C 12.747 -5.950 2.706 1.00 . A A . 86 GLU CD 1 1 9 15979 1 1 86 GLU CG C 11.317 -5.448 2.650 1.00 . A A . 86 GLU CG 1 1 9 15980 1 1 86 GLU H H 10.283 -1.494 3.613 1.00 . A A . 86 GLU H 1 1 9 15981 1 1 86 GLU HA H 9.235 -3.751 2.036 1.00 . A A . 86 GLU HA 1 1 9 15982 1 1 86 GLU HB2 H 11.700 -3.476 1.963 1.00 . A A . 86 GLU HB2 1 1 9 15983 1 1 86 GLU HB3 H 11.750 -3.661 3.710 1.00 . A A . 86 GLU HB3 1 1 9 15984 1 1 86 GLU HG2 H 10.755 -5.919 3.442 1.00 . A A . 86 GLU HG2 1 1 9 15985 1 1 86 GLU HG3 H 10.892 -5.723 1.696 1.00 . A A . 86 GLU HG3 1 1 9 15986 1 1 86 GLU N N 9.766 -1.968 2.929 1.00 . A A . 86 GLU N 1 1 9 15987 1 1 86 GLU O O 9.344 -3.530 5.267 1.00 . A A . 86 GLU O 1 1 9 15988 1 1 86 GLU OE1 O 13.408 -5.980 1.648 1.00 . A A . 86 GLU OE1 1 1 9 15989 1 1 86 GLU OE2 O 13.205 -6.313 3.811 1.00 . A A . 86 GLU OE2 1 1 9 15990 1 1 87 TYR C C 7.294 -7.111 4.765 1.00 . A A . 87 TYR C 1 1 9 15991 1 1 87 TYR CA C 7.558 -5.638 5.059 1.00 . A A . 87 TYR CA 1 1 9 15992 1 1 87 TYR CB C 6.237 -4.914 5.323 1.00 . A A . 87 TYR CB 1 1 9 15993 1 1 87 TYR CD1 C 4.364 -6.302 4.353 1.00 . A A . 87 TYR CD1 1 1 9 15994 1 1 87 TYR CD2 C 4.998 -4.310 3.208 1.00 . A A . 87 TYR CD2 1 1 9 15995 1 1 87 TYR CE1 C 3.398 -6.549 3.397 1.00 . A A . 87 TYR CE1 1 1 9 15996 1 1 87 TYR CE2 C 4.033 -4.548 2.248 1.00 . A A . 87 TYR CE2 1 1 9 15997 1 1 87 TYR CG C 5.180 -5.180 4.275 1.00 . A A . 87 TYR CG 1 1 9 15998 1 1 87 TYR CZ C 3.236 -5.669 2.347 1.00 . A A . 87 TYR CZ 1 1 9 15999 1 1 87 TYR H H 8.122 -5.333 3.042 1.00 . A A . 87 TYR H 1 1 9 16000 1 1 87 TYR HA H 8.180 -5.564 5.939 1.00 . A A . 87 TYR HA 1 1 9 16001 1 1 87 TYR HB2 H 5.845 -5.232 6.277 1.00 . A A . 87 TYR HB2 1 1 9 16002 1 1 87 TYR HB3 H 6.417 -3.849 5.350 1.00 . A A . 87 TYR HB3 1 1 9 16003 1 1 87 TYR HD1 H 4.493 -6.988 5.177 1.00 . A A . 87 TYR HD1 1 1 9 16004 1 1 87 TYR HD2 H 5.624 -3.432 3.133 1.00 . A A . 87 TYR HD2 1 1 9 16005 1 1 87 TYR HE1 H 2.773 -7.427 3.474 1.00 . A A . 87 TYR HE1 1 1 9 16006 1 1 87 TYR HE2 H 3.906 -3.860 1.425 1.00 . A A . 87 TYR HE2 1 1 9 16007 1 1 87 TYR HH H 2.169 -5.134 0.840 1.00 . A A . 87 TYR HH 1 1 9 16008 1 1 87 TYR N N 8.269 -5.006 3.954 1.00 . A A . 87 TYR N 1 1 9 16009 1 1 87 TYR O O 7.209 -7.521 3.606 1.00 . A A . 87 TYR O 1 1 9 16010 1 1 87 TYR OH O 2.274 -5.912 1.393 1.00 . A A . 87 TYR OH 1 1 9 16011 1 1 88 THR C C 5.643 -9.743 6.424 1.00 . A A . 88 THR C 1 1 9 16012 1 1 88 THR CA C 6.909 -9.333 5.681 1.00 . A A . 88 THR CA 1 1 9 16013 1 1 88 THR CB C 8.092 -10.169 6.206 1.00 . A A . 88 THR CB 1 1 9 16014 1 1 88 THR CG2 C 7.963 -11.621 5.770 1.00 . A A . 88 THR CG2 1 1 9 16015 1 1 88 THR H H 7.241 -7.520 6.721 1.00 . A A . 88 THR H 1 1 9 16016 1 1 88 THR HA H 6.784 -9.546 4.629 1.00 . A A . 88 THR HA 1 1 9 16017 1 1 88 THR HB H 8.088 -10.131 7.286 1.00 . A A . 88 THR HB 1 1 9 16018 1 1 88 THR HG1 H 9.978 -10.331 5.655 1.00 . A A . 88 THR HG1 1 1 9 16019 1 1 88 THR HG21 H 8.340 -12.266 6.551 1.00 . A A . 88 THR HG21 1 1 9 16020 1 1 88 THR HG22 H 8.533 -11.778 4.867 1.00 . A A . 88 THR HG22 1 1 9 16021 1 1 88 THR HG23 H 6.924 -11.850 5.586 1.00 . A A . 88 THR HG23 1 1 9 16022 1 1 88 THR N N 7.164 -7.905 5.823 1.00 . A A . 88 THR N 1 1 9 16023 1 1 88 THR O O 5.640 -9.929 7.640 1.00 . A A . 88 THR O 1 1 9 16024 1 1 88 THR OG1 O 9.327 -9.629 5.723 1.00 . A A . 88 THR OG1 1 1 9 16025 1 1 89 PRO C C 3.233 -11.728 6.717 1.00 . A A . 89 PRO C 1 1 9 16026 1 1 89 PRO CA C 3.244 -10.278 6.243 1.00 . A A . 89 PRO CA 1 1 9 16027 1 1 89 PRO CB C 2.273 -10.090 5.075 1.00 . A A . 89 PRO CB 1 1 9 16028 1 1 89 PRO CD C 4.468 -9.682 4.220 1.00 . A A . 89 PRO CD 1 1 9 16029 1 1 89 PRO CG C 3.117 -10.232 3.855 1.00 . A A . 89 PRO CG 1 1 9 16030 1 1 89 PRO HA H 2.958 -9.632 7.060 1.00 . A A . 89 PRO HA 1 1 9 16031 1 1 89 PRO HB2 H 1.505 -10.849 5.116 1.00 . A A . 89 PRO HB2 1 1 9 16032 1 1 89 PRO HB3 H 1.822 -9.111 5.131 1.00 . A A . 89 PRO HB3 1 1 9 16033 1 1 89 PRO HD2 H 5.248 -10.232 3.714 1.00 . A A . 89 PRO HD2 1 1 9 16034 1 1 89 PRO HD3 H 4.526 -8.632 3.976 1.00 . A A . 89 PRO HD3 1 1 9 16035 1 1 89 PRO HG2 H 3.196 -11.273 3.583 1.00 . A A . 89 PRO HG2 1 1 9 16036 1 1 89 PRO HG3 H 2.687 -9.662 3.044 1.00 . A A . 89 PRO HG3 1 1 9 16037 1 1 89 PRO N N 4.538 -9.888 5.676 1.00 . A A . 89 PRO N 1 1 9 16038 1 1 89 PRO O O 3.535 -12.644 5.952 1.00 . A A . 89 PRO O 1 1 9 16039 1 1 90 PHE C C 1.401 -13.799 8.575 1.00 . A A . 90 PHE C 1 1 9 16040 1 1 90 PHE CA C 2.832 -13.268 8.559 1.00 . A A . 90 PHE CA 1 1 9 16041 1 1 90 PHE CB C 3.400 -13.257 9.979 1.00 . A A . 90 PHE CB 1 1 9 16042 1 1 90 PHE CD1 C 1.687 -11.850 11.154 1.00 . A A . 90 PHE CD1 1 1 9 16043 1 1 90 PHE CD2 C 3.951 -11.101 11.139 1.00 . A A . 90 PHE CD2 1 1 9 16044 1 1 90 PHE CE1 C 1.320 -10.736 11.886 1.00 . A A . 90 PHE CE1 1 1 9 16045 1 1 90 PHE CE2 C 3.590 -9.986 11.871 1.00 . A A . 90 PHE CE2 1 1 9 16046 1 1 90 PHE CG C 3.005 -12.045 10.774 1.00 . A A . 90 PHE CG 1 1 9 16047 1 1 90 PHE CZ C 2.272 -9.803 12.244 1.00 . A A . 90 PHE CZ 1 1 9 16048 1 1 90 PHE H H 2.652 -11.158 8.543 1.00 . A A . 90 PHE H 1 1 9 16049 1 1 90 PHE HA H 3.436 -13.916 7.943 1.00 . A A . 90 PHE HA 1 1 9 16050 1 1 90 PHE HB2 H 3.046 -14.129 10.508 1.00 . A A . 90 PHE HB2 1 1 9 16051 1 1 90 PHE HB3 H 4.478 -13.285 9.928 1.00 . A A . 90 PHE HB3 1 1 9 16052 1 1 90 PHE HD1 H 0.940 -12.580 10.874 1.00 . A A . 90 PHE HD1 1 1 9 16053 1 1 90 PHE HD2 H 4.981 -11.243 10.848 1.00 . A A . 90 PHE HD2 1 1 9 16054 1 1 90 PHE HE1 H 0.289 -10.596 12.176 1.00 . A A . 90 PHE HE1 1 1 9 16055 1 1 90 PHE HE2 H 4.336 -9.257 12.150 1.00 . A A . 90 PHE HE2 1 1 9 16056 1 1 90 PHE HZ H 1.988 -8.932 12.816 1.00 . A A . 90 PHE HZ 1 1 9 16057 1 1 90 PHE N N 2.882 -11.929 7.983 1.00 . A A . 90 PHE N 1 1 9 16058 1 1 90 PHE O O 1.010 -14.529 9.486 1.00 . A A . 90 PHE O 1 1 9 16059 1 1 91 GLU C C -1.277 -13.713 6.033 1.00 . A A . 91 GLU C 1 1 9 16060 1 1 91 GLU CA C -0.762 -13.864 7.461 1.00 . A A . 91 GLU CA 1 1 9 16061 1 1 91 GLU CB C -1.644 -13.063 8.421 1.00 . A A . 91 GLU CB 1 1 9 16062 1 1 91 GLU CD C -2.170 -15.157 9.732 1.00 . A A . 91 GLU CD 1 1 9 16063 1 1 91 GLU CG C -1.776 -13.694 9.797 1.00 . A A . 91 GLU CG 1 1 9 16064 1 1 91 GLU H H 0.995 -12.843 6.867 1.00 . A A . 91 GLU H 1 1 9 16065 1 1 91 GLU HA H -0.801 -14.907 7.737 1.00 . A A . 91 GLU HA 1 1 9 16066 1 1 91 GLU HB2 H -1.222 -12.075 8.539 1.00 . A A . 91 GLU HB2 1 1 9 16067 1 1 91 GLU HB3 H -2.631 -12.973 7.993 1.00 . A A . 91 GLU HB3 1 1 9 16068 1 1 91 GLU HG2 H -0.828 -13.614 10.308 1.00 . A A . 91 GLU HG2 1 1 9 16069 1 1 91 GLU HG3 H -2.530 -13.157 10.354 1.00 . A A . 91 GLU HG3 1 1 9 16070 1 1 91 GLU N N 0.626 -13.426 7.562 1.00 . A A . 91 GLU N 1 1 9 16071 1 1 91 GLU O O -1.137 -12.656 5.418 1.00 . A A . 91 GLU O 1 1 9 16072 1 1 91 GLU OE1 O -2.898 -15.535 8.791 1.00 . A A . 91 GLU OE1 1 1 9 16073 1 1 91 GLU OE2 O -1.749 -15.924 10.624 1.00 . A A . 91 GLU OE2 1 1 9 16074 1 1 92 LYS C C -3.788 -14.111 4.122 1.00 . A A . 92 LYS C 1 1 9 16075 1 1 92 LYS CA C -2.412 -14.768 4.155 1.00 . A A . 92 LYS CA 1 1 9 16076 1 1 92 LYS CB C -2.502 -16.194 3.608 1.00 . A A . 92 LYS CB 1 1 9 16077 1 1 92 LYS CD C -1.484 -18.472 3.892 1.00 . A A . 92 LYS CD 1 1 9 16078 1 1 92 LYS CE C -2.095 -18.804 5.245 1.00 . A A . 92 LYS CE 1 1 9 16079 1 1 92 LYS CG C -1.213 -16.984 3.753 1.00 . A A . 92 LYS CG 1 1 9 16080 1 1 92 LYS H H -1.955 -15.594 6.050 1.00 . A A . 92 LYS H 1 1 9 16081 1 1 92 LYS HA H -1.738 -14.195 3.535 1.00 . A A . 92 LYS HA 1 1 9 16082 1 1 92 LYS HB2 H -3.284 -16.720 4.135 1.00 . A A . 92 LYS HB2 1 1 9 16083 1 1 92 LYS HB3 H -2.755 -16.149 2.558 1.00 . A A . 92 LYS HB3 1 1 9 16084 1 1 92 LYS HD2 H -2.169 -18.779 3.115 1.00 . A A . 92 LYS HD2 1 1 9 16085 1 1 92 LYS HD3 H -0.552 -19.010 3.786 1.00 . A A . 92 LYS HD3 1 1 9 16086 1 1 92 LYS HE2 H -2.678 -17.960 5.579 1.00 . A A . 92 LYS HE2 1 1 9 16087 1 1 92 LYS HE3 H -2.738 -19.664 5.133 1.00 . A A . 92 LYS HE3 1 1 9 16088 1 1 92 LYS HG2 H -0.601 -16.820 2.879 1.00 . A A . 92 LYS HG2 1 1 9 16089 1 1 92 LYS HG3 H -0.687 -16.639 4.632 1.00 . A A . 92 LYS HG3 1 1 9 16090 1 1 92 LYS HZ1 H -0.553 -18.236 6.534 1.00 . A A . 92 LYS HZ1 1 1 9 16091 1 1 92 LYS HZ2 H -0.363 -19.785 5.880 1.00 . A A . 92 LYS HZ2 1 1 9 16092 1 1 92 LYS HZ3 H -1.492 -19.520 7.112 1.00 . A A . 92 LYS HZ3 1 1 9 16093 1 1 92 LYS N N -1.874 -14.779 5.510 1.00 . A A . 92 LYS N 1 1 9 16094 1 1 92 LYS NZ N -1.053 -19.108 6.264 1.00 . A A . 92 LYS NZ 1 1 9 16095 1 1 92 LYS O O -4.782 -14.709 4.532 1.00 . A A . 92 LYS O 1 1 9 16096 1 1 93 GLY C C -4.935 -10.758 2.999 1.00 . A A . 93 GLY C 1 1 9 16097 1 1 93 GLY CA C -5.099 -12.161 3.550 1.00 . A A . 93 GLY CA 1 1 9 16098 1 1 93 GLY H H -3.014 -12.450 3.316 1.00 . A A . 93 GLY H 1 1 9 16099 1 1 93 GLY HA2 H -5.774 -12.711 2.911 1.00 . A A . 93 GLY HA2 1 1 9 16100 1 1 93 GLY HA3 H -5.527 -12.099 4.540 1.00 . A A . 93 GLY HA3 1 1 9 16101 1 1 93 GLY N N -3.839 -12.877 3.629 1.00 . A A . 93 GLY N 1 1 9 16102 1 1 93 GLY O O -3.842 -10.370 2.585 1.00 . A A . 93 GLY O 1 1 9 16103 1 1 94 LEU C C -5.797 -7.631 3.622 1.00 . A A . 94 LEU C 1 1 9 16104 1 1 94 LEU CA C -5.996 -8.629 2.485 1.00 . A A . 94 LEU CA 1 1 9 16105 1 1 94 LEU CB C -7.293 -8.315 1.737 1.00 . A A . 94 LEU CB 1 1 9 16106 1 1 94 LEU CD1 C -6.667 -6.179 0.585 1.00 . A A . 94 LEU CD1 1 1 9 16107 1 1 94 LEU CD2 C -9.066 -6.661 1.102 1.00 . A A . 94 LEU CD2 1 1 9 16108 1 1 94 LEU CG C -7.627 -6.833 1.566 1.00 . A A . 94 LEU CG 1 1 9 16109 1 1 94 LEU H H -6.865 -10.361 3.334 1.00 . A A . 94 LEU H 1 1 9 16110 1 1 94 LEU HA H -5.165 -8.545 1.800 1.00 . A A . 94 LEU HA 1 1 9 16111 1 1 94 LEU HB2 H -7.221 -8.753 0.754 1.00 . A A . 94 LEU HB2 1 1 9 16112 1 1 94 LEU HB3 H -8.106 -8.779 2.278 1.00 . A A . 94 LEU HB3 1 1 9 16113 1 1 94 LEU HD11 H -6.915 -6.485 -0.420 1.00 . A A . 94 LEU HD11 1 1 9 16114 1 1 94 LEU HD12 H -5.656 -6.482 0.814 1.00 . A A . 94 LEU HD12 1 1 9 16115 1 1 94 LEU HD13 H -6.747 -5.104 0.665 1.00 . A A . 94 LEU HD13 1 1 9 16116 1 1 94 LEU HD21 H -9.673 -6.323 1.929 1.00 . A A . 94 LEU HD21 1 1 9 16117 1 1 94 LEU HD22 H -9.444 -7.607 0.742 1.00 . A A . 94 LEU HD22 1 1 9 16118 1 1 94 LEU HD23 H -9.103 -5.932 0.306 1.00 . A A . 94 LEU HD23 1 1 9 16119 1 1 94 LEU HG H -7.520 -6.334 2.519 1.00 . A A . 94 LEU HG 1 1 9 16120 1 1 94 LEU N N -6.023 -9.997 2.991 1.00 . A A . 94 LEU N 1 1 9 16121 1 1 94 LEU O O -6.642 -7.509 4.509 1.00 . A A . 94 LEU O 1 1 9 16122 1 1 95 HIS C C -4.617 -4.515 4.098 1.00 . A A . 95 HIS C 1 1 9 16123 1 1 95 HIS CA C -4.367 -5.929 4.615 1.00 . A A . 95 HIS CA 1 1 9 16124 1 1 95 HIS CB C -2.914 -6.070 5.068 1.00 . A A . 95 HIS CB 1 1 9 16125 1 1 95 HIS CD2 C -1.214 -7.911 4.399 1.00 . A A . 95 HIS CD2 1 1 9 16126 1 1 95 HIS CE1 C -2.336 -9.656 5.107 1.00 . A A . 95 HIS CE1 1 1 9 16127 1 1 95 HIS CG C -2.375 -7.460 4.929 1.00 . A A . 95 HIS CG 1 1 9 16128 1 1 95 HIS H H -4.041 -7.061 2.856 1.00 . A A . 95 HIS H 1 1 9 16129 1 1 95 HIS HA H -5.017 -6.111 5.457 1.00 . A A . 95 HIS HA 1 1 9 16130 1 1 95 HIS HB2 H -2.294 -5.413 4.476 1.00 . A A . 95 HIS HB2 1 1 9 16131 1 1 95 HIS HB3 H -2.839 -5.786 6.108 1.00 . A A . 95 HIS HB3 1 1 9 16132 1 1 95 HIS HD2 H -0.431 -7.307 3.961 1.00 . A A . 95 HIS HD2 1 1 9 16133 1 1 95 HIS HE1 H -2.617 -10.673 5.336 1.00 . A A . 95 HIS HE1 1 1 9 16134 1 1 95 HIS HE2 H -0.464 -9.870 4.304 1.00 . A A . 95 HIS HE2 1 1 9 16135 1 1 95 HIS N N -4.676 -6.919 3.588 1.00 . A A . 95 HIS N 1 1 9 16136 1 1 95 HIS ND1 N -3.056 -8.578 5.362 1.00 . A A . 95 HIS ND1 1 1 9 16137 1 1 95 HIS NE2 N -1.214 -9.278 4.522 1.00 . A A . 95 HIS NE2 1 1 9 16138 1 1 95 HIS O O -4.645 -4.280 2.890 1.00 . A A . 95 HIS O 1 1 9 16139 1 1 96 VAL C C -3.837 -1.312 4.978 1.00 . A A . 96 VAL C 1 1 9 16140 1 1 96 VAL CA C -5.046 -2.186 4.660 1.00 . A A . 96 VAL CA 1 1 9 16141 1 1 96 VAL CB C -6.278 -1.625 5.395 1.00 . A A . 96 VAL CB 1 1 9 16142 1 1 96 VAL CG1 C -6.481 -0.157 5.054 1.00 . A A . 96 VAL CG1 1 1 9 16143 1 1 96 VAL CG2 C -7.517 -2.438 5.053 1.00 . A A . 96 VAL CG2 1 1 9 16144 1 1 96 VAL H H -4.765 -3.825 5.969 1.00 . A A . 96 VAL H 1 1 9 16145 1 1 96 VAL HA H -5.237 -2.146 3.598 1.00 . A A . 96 VAL HA 1 1 9 16146 1 1 96 VAL HB H -6.104 -1.704 6.459 1.00 . A A . 96 VAL HB 1 1 9 16147 1 1 96 VAL HG11 H -7.073 -0.076 4.153 1.00 . A A . 96 VAL HG11 1 1 9 16148 1 1 96 VAL HG12 H -6.993 0.335 5.868 1.00 . A A . 96 VAL HG12 1 1 9 16149 1 1 96 VAL HG13 H -5.521 0.312 4.895 1.00 . A A . 96 VAL HG13 1 1 9 16150 1 1 96 VAL HG21 H -7.436 -3.420 5.493 1.00 . A A . 96 VAL HG21 1 1 9 16151 1 1 96 VAL HG22 H -8.393 -1.940 5.443 1.00 . A A . 96 VAL HG22 1 1 9 16152 1 1 96 VAL HG23 H -7.603 -2.529 3.981 1.00 . A A . 96 VAL HG23 1 1 9 16153 1 1 96 VAL N N -4.799 -3.577 5.022 1.00 . A A . 96 VAL N 1 1 9 16154 1 1 96 VAL O O -3.546 -1.036 6.141 1.00 . A A . 96 VAL O 1 1 9 16155 1 1 97 VAL C C -2.330 1.441 4.049 1.00 . A A . 97 VAL C 1 1 9 16156 1 1 97 VAL CA C -1.958 -0.036 4.101 1.00 . A A . 97 VAL CA 1 1 9 16157 1 1 97 VAL CB C -0.902 -0.327 3.019 1.00 . A A . 97 VAL CB 1 1 9 16158 1 1 97 VAL CG1 C 0.293 0.602 3.176 1.00 . A A . 97 VAL CG1 1 1 9 16159 1 1 97 VAL CG2 C -0.466 -1.783 3.078 1.00 . A A . 97 VAL CG2 1 1 9 16160 1 1 97 VAL H H -3.417 -1.135 3.031 1.00 . A A . 97 VAL H 1 1 9 16161 1 1 97 VAL HA H -1.525 -0.255 5.066 1.00 . A A . 97 VAL HA 1 1 9 16162 1 1 97 VAL HB H -1.346 -0.145 2.052 1.00 . A A . 97 VAL HB 1 1 9 16163 1 1 97 VAL HG11 H 0.992 0.173 3.879 1.00 . A A . 97 VAL HG11 1 1 9 16164 1 1 97 VAL HG12 H 0.777 0.732 2.219 1.00 . A A . 97 VAL HG12 1 1 9 16165 1 1 97 VAL HG13 H -0.043 1.560 3.544 1.00 . A A . 97 VAL HG13 1 1 9 16166 1 1 97 VAL HG21 H -0.582 -2.153 4.086 1.00 . A A . 97 VAL HG21 1 1 9 16167 1 1 97 VAL HG22 H -1.078 -2.370 2.408 1.00 . A A . 97 VAL HG22 1 1 9 16168 1 1 97 VAL HG23 H 0.569 -1.863 2.782 1.00 . A A . 97 VAL HG23 1 1 9 16169 1 1 97 VAL N N -3.136 -0.880 3.934 1.00 . A A . 97 VAL N 1 1 9 16170 1 1 97 VAL O O -2.837 1.928 3.040 1.00 . A A . 97 VAL O 1 1 9 16171 1 1 98 GLU C C -1.108 4.410 5.138 1.00 . A A . 98 GLU C 1 1 9 16172 1 1 98 GLU CA C -2.381 3.573 5.223 1.00 . A A . 98 GLU CA 1 1 9 16173 1 1 98 GLU CB C -3.125 3.885 6.524 1.00 . A A . 98 GLU CB 1 1 9 16174 1 1 98 GLU CD C -5.204 3.330 7.846 1.00 . A A . 98 GLU CD 1 1 9 16175 1 1 98 GLU CG C -4.607 3.558 6.471 1.00 . A A . 98 GLU CG 1 1 9 16176 1 1 98 GLU H H -1.667 1.705 5.918 1.00 . A A . 98 GLU H 1 1 9 16177 1 1 98 GLU HA H -3.017 3.821 4.387 1.00 . A A . 98 GLU HA 1 1 9 16178 1 1 98 GLU HB2 H -2.679 3.314 7.325 1.00 . A A . 98 GLU HB2 1 1 9 16179 1 1 98 GLU HB3 H -3.018 4.938 6.741 1.00 . A A . 98 GLU HB3 1 1 9 16180 1 1 98 GLU HG2 H -5.128 4.379 6.001 1.00 . A A . 98 GLU HG2 1 1 9 16181 1 1 98 GLU HG3 H -4.745 2.663 5.882 1.00 . A A . 98 GLU HG3 1 1 9 16182 1 1 98 GLU N N -2.073 2.150 5.145 1.00 . A A . 98 GLU N 1 1 9 16183 1 1 98 GLU O O -0.284 4.402 6.053 1.00 . A A . 98 GLU O 1 1 9 16184 1 1 98 GLU OE1 O -4.855 4.085 8.777 1.00 . A A . 98 GLU OE1 1 1 9 16185 1 1 98 GLU OE2 O -6.020 2.396 7.990 1.00 . A A . 98 GLU OE2 1 1 9 16186 1 1 99 VAL C C -0.110 7.442 4.087 1.00 . A A . 99 VAL C 1 1 9 16187 1 1 99 VAL CA C 0.216 5.976 3.827 1.00 . A A . 99 VAL CA 1 1 9 16188 1 1 99 VAL CB C 0.769 5.830 2.397 1.00 . A A . 99 VAL CB 1 1 9 16189 1 1 99 VAL CG1 C 2.084 6.582 2.253 1.00 . A A . 99 VAL CG1 1 1 9 16190 1 1 99 VAL CG2 C 0.944 4.362 2.041 1.00 . A A . 99 VAL CG2 1 1 9 16191 1 1 99 VAL H H -1.646 5.097 3.339 1.00 . A A . 99 VAL H 1 1 9 16192 1 1 99 VAL HA H 0.982 5.659 4.521 1.00 . A A . 99 VAL HA 1 1 9 16193 1 1 99 VAL HB H 0.056 6.263 1.711 1.00 . A A . 99 VAL HB 1 1 9 16194 1 1 99 VAL HG11 H 2.062 7.175 1.351 1.00 . A A . 99 VAL HG11 1 1 9 16195 1 1 99 VAL HG12 H 2.224 7.229 3.107 1.00 . A A . 99 VAL HG12 1 1 9 16196 1 1 99 VAL HG13 H 2.898 5.875 2.199 1.00 . A A . 99 VAL HG13 1 1 9 16197 1 1 99 VAL HG21 H 1.950 4.196 1.685 1.00 . A A . 99 VAL HG21 1 1 9 16198 1 1 99 VAL HG22 H 0.768 3.755 2.918 1.00 . A A . 99 VAL HG22 1 1 9 16199 1 1 99 VAL HG23 H 0.239 4.091 1.270 1.00 . A A . 99 VAL HG23 1 1 9 16200 1 1 99 VAL N N -0.955 5.132 4.033 1.00 . A A . 99 VAL N 1 1 9 16201 1 1 99 VAL O O -1.171 7.933 3.698 1.00 . A A . 99 VAL O 1 1 9 16202 1 1 100 THR C C 1.920 10.329 4.900 1.00 . A A . 100 THR C 1 1 9 16203 1 1 100 THR CA C 0.619 9.551 5.060 1.00 . A A . 100 THR CA 1 1 9 16204 1 1 100 THR CB C 0.092 9.742 6.494 1.00 . A A . 100 THR CB 1 1 9 16205 1 1 100 THR CG2 C -1.348 9.266 6.610 1.00 . A A . 100 THR CG2 1 1 9 16206 1 1 100 THR H H 1.634 7.693 5.030 1.00 . A A . 100 THR H 1 1 9 16207 1 1 100 THR HA H -0.114 9.949 4.373 1.00 . A A . 100 THR HA 1 1 9 16208 1 1 100 THR HB H 0.129 10.794 6.738 1.00 . A A . 100 THR HB 1 1 9 16209 1 1 100 THR HG1 H 0.401 8.803 8.201 1.00 . A A . 100 THR HG1 1 1 9 16210 1 1 100 THR HG21 H -1.396 8.208 6.399 1.00 . A A . 100 THR HG21 1 1 9 16211 1 1 100 THR HG22 H -1.962 9.803 5.902 1.00 . A A . 100 THR HG22 1 1 9 16212 1 1 100 THR HG23 H -1.708 9.450 7.611 1.00 . A A . 100 THR HG23 1 1 9 16213 1 1 100 THR N N 0.809 8.140 4.747 1.00 . A A . 100 THR N 1 1 9 16214 1 1 100 THR O O 2.896 10.078 5.608 1.00 . A A . 100 THR O 1 1 9 16215 1 1 100 THR OG1 O 0.914 9.020 7.419 1.00 . A A . 100 THR OG1 1 1 9 16216 1 1 101 TYR C C 3.018 13.426 4.444 1.00 . A A . 101 TYR C 1 1 9 16217 1 1 101 TYR CA C 3.110 12.089 3.714 1.00 . A A . 101 TYR CA 1 1 9 16218 1 1 101 TYR CB C 3.280 12.326 2.213 1.00 . A A . 101 TYR CB 1 1 9 16219 1 1 101 TYR CD1 C 4.955 14.216 2.200 1.00 . A A . 101 TYR CD1 1 1 9 16220 1 1 101 TYR CD2 C 5.556 12.174 1.129 1.00 . A A . 101 TYR CD2 1 1 9 16221 1 1 101 TYR CE1 C 6.179 14.760 1.862 1.00 . A A . 101 TYR CE1 1 1 9 16222 1 1 101 TYR CE2 C 6.783 12.708 0.788 1.00 . A A . 101 TYR CE2 1 1 9 16223 1 1 101 TYR CG C 4.622 12.916 1.841 1.00 . A A . 101 TYR CG 1 1 9 16224 1 1 101 TYR CZ C 7.090 14.002 1.156 1.00 . A A . 101 TYR CZ 1 1 9 16225 1 1 101 TYR H H 1.119 11.428 3.435 1.00 . A A . 101 TYR H 1 1 9 16226 1 1 101 TYR HA H 3.970 11.549 4.083 1.00 . A A . 101 TYR HA 1 1 9 16227 1 1 101 TYR HB2 H 3.176 11.387 1.693 1.00 . A A . 101 TYR HB2 1 1 9 16228 1 1 101 TYR HB3 H 2.513 13.007 1.874 1.00 . A A . 101 TYR HB3 1 1 9 16229 1 1 101 TYR HD1 H 4.239 14.808 2.753 1.00 . A A . 101 TYR HD1 1 1 9 16230 1 1 101 TYR HD2 H 5.312 11.161 0.842 1.00 . A A . 101 TYR HD2 1 1 9 16231 1 1 101 TYR HE1 H 6.420 15.772 2.151 1.00 . A A . 101 TYR HE1 1 1 9 16232 1 1 101 TYR HE2 H 7.496 12.115 0.235 1.00 . A A . 101 TYR HE2 1 1 9 16233 1 1 101 TYR HH H 9.005 14.084 1.300 1.00 . A A . 101 TYR HH 1 1 9 16234 1 1 101 TYR N N 1.928 11.275 3.968 1.00 . A A . 101 TYR N 1 1 9 16235 1 1 101 TYR O O 2.204 14.281 4.096 1.00 . A A . 101 TYR O 1 1 9 16236 1 1 101 TYR OH O 8.311 14.538 0.817 1.00 . A A . 101 TYR OH 1 1 9 16237 1 1 102 ASP C C 2.536 15.049 6.935 1.00 . A A . 102 ASP C 1 1 9 16238 1 1 102 ASP CA C 3.875 14.830 6.238 1.00 . A A . 102 ASP CA 1 1 9 16239 1 1 102 ASP CB C 4.197 16.024 5.338 1.00 . A A . 102 ASP CB 1 1 9 16240 1 1 102 ASP CG C 4.536 17.271 6.130 1.00 . A A . 102 ASP CG 1 1 9 16241 1 1 102 ASP H H 4.484 12.879 5.688 1.00 . A A . 102 ASP H 1 1 9 16242 1 1 102 ASP HA H 4.646 14.738 6.988 1.00 . A A . 102 ASP HA 1 1 9 16243 1 1 102 ASP HB2 H 5.042 15.777 4.712 1.00 . A A . 102 ASP HB2 1 1 9 16244 1 1 102 ASP HB3 H 3.341 16.237 4.713 1.00 . A A . 102 ASP HB3 1 1 9 16245 1 1 102 ASP N N 3.859 13.598 5.458 1.00 . A A . 102 ASP N 1 1 9 16246 1 1 102 ASP O O 1.997 16.157 6.933 1.00 . A A . 102 ASP O 1 1 9 16247 1 1 102 ASP OD1 O 5.036 17.135 7.266 1.00 . A A . 102 ASP OD1 1 1 9 16248 1 1 102 ASP OD2 O 4.302 18.384 5.613 1.00 . A A . 102 ASP OD2 1 1 9 16249 1 1 103 ASP C C -0.416 14.315 7.253 1.00 . A A . 103 ASP C 1 1 9 16250 1 1 103 ASP CA C 0.727 14.064 8.231 1.00 . A A . 103 ASP CA 1 1 9 16251 1 1 103 ASP CB C 0.766 15.171 9.286 1.00 . A A . 103 ASP CB 1 1 9 16252 1 1 103 ASP CG C 2.064 15.181 10.068 1.00 . A A . 103 ASP CG 1 1 9 16253 1 1 103 ASP H H 2.481 13.132 7.497 1.00 . A A . 103 ASP H 1 1 9 16254 1 1 103 ASP HA H 0.562 13.117 8.723 1.00 . A A . 103 ASP HA 1 1 9 16255 1 1 103 ASP HB2 H 0.654 16.128 8.797 1.00 . A A . 103 ASP HB2 1 1 9 16256 1 1 103 ASP HB3 H -0.050 15.028 9.979 1.00 . A A . 103 ASP HB3 1 1 9 16257 1 1 103 ASP N N 2.003 13.988 7.530 1.00 . A A . 103 ASP N 1 1 9 16258 1 1 103 ASP O O -1.448 14.878 7.619 1.00 . A A . 103 ASP O 1 1 9 16259 1 1 103 ASP OD1 O 2.504 14.095 10.501 1.00 . A A . 103 ASP OD1 1 1 9 16260 1 1 103 ASP OD2 O 2.641 16.274 10.248 1.00 . A A . 103 ASP OD2 1 1 9 16261 1 1 104 VAL C C -1.376 12.823 4.115 1.00 . A A . 104 VAL C 1 1 9 16262 1 1 104 VAL CA C -1.240 14.074 4.975 1.00 . A A . 104 VAL CA 1 1 9 16263 1 1 104 VAL CB C -0.912 15.275 4.068 1.00 . A A . 104 VAL CB 1 1 9 16264 1 1 104 VAL CG1 C -1.911 15.368 2.924 1.00 . A A . 104 VAL CG1 1 1 9 16265 1 1 104 VAL CG2 C -0.893 16.563 4.877 1.00 . A A . 104 VAL CG2 1 1 9 16266 1 1 104 VAL H H 0.618 13.453 5.775 1.00 . A A . 104 VAL H 1 1 9 16267 1 1 104 VAL HA H -2.184 14.267 5.465 1.00 . A A . 104 VAL HA 1 1 9 16268 1 1 104 VAL HB H 0.071 15.124 3.647 1.00 . A A . 104 VAL HB 1 1 9 16269 1 1 104 VAL HG11 H -2.814 14.840 3.192 1.00 . A A . 104 VAL HG11 1 1 9 16270 1 1 104 VAL HG12 H -2.142 16.406 2.732 1.00 . A A . 104 VAL HG12 1 1 9 16271 1 1 104 VAL HG13 H -1.484 14.924 2.037 1.00 . A A . 104 VAL HG13 1 1 9 16272 1 1 104 VAL HG21 H -0.247 16.440 5.733 1.00 . A A . 104 VAL HG21 1 1 9 16273 1 1 104 VAL HG22 H -0.524 17.370 4.260 1.00 . A A . 104 VAL HG22 1 1 9 16274 1 1 104 VAL HG23 H -1.894 16.795 5.210 1.00 . A A . 104 VAL HG23 1 1 9 16275 1 1 104 VAL N N -0.225 13.895 6.007 1.00 . A A . 104 VAL N 1 1 9 16276 1 1 104 VAL O O -0.434 12.391 3.451 1.00 . A A . 104 VAL O 1 1 9 16277 1 1 105 PRO C C -2.903 11.284 1.849 1.00 . A A . 105 PRO C 1 1 9 16278 1 1 105 PRO CA C -2.866 11.016 3.349 1.00 . A A . 105 PRO CA 1 1 9 16279 1 1 105 PRO CB C -4.250 10.595 3.851 1.00 . A A . 105 PRO CB 1 1 9 16280 1 1 105 PRO CD C -3.746 12.686 4.894 1.00 . A A . 105 PRO CD 1 1 9 16281 1 1 105 PRO CG C -4.873 11.854 4.346 1.00 . A A . 105 PRO CG 1 1 9 16282 1 1 105 PRO HA H -2.152 10.232 3.556 1.00 . A A . 105 PRO HA 1 1 9 16283 1 1 105 PRO HB2 H -4.816 10.167 3.036 1.00 . A A . 105 PRO HB2 1 1 9 16284 1 1 105 PRO HB3 H -4.143 9.869 4.644 1.00 . A A . 105 PRO HB3 1 1 9 16285 1 1 105 PRO HD2 H -3.933 13.736 4.720 1.00 . A A . 105 PRO HD2 1 1 9 16286 1 1 105 PRO HD3 H -3.613 12.494 5.948 1.00 . A A . 105 PRO HD3 1 1 9 16287 1 1 105 PRO HG2 H -5.358 12.369 3.531 1.00 . A A . 105 PRO HG2 1 1 9 16288 1 1 105 PRO HG3 H -5.585 11.629 5.127 1.00 . A A . 105 PRO HG3 1 1 9 16289 1 1 105 PRO N N -2.577 12.226 4.125 1.00 . A A . 105 PRO N 1 1 9 16290 1 1 105 PRO O O -3.147 12.411 1.416 1.00 . A A . 105 PRO O 1 1 9 16291 1 1 106 ILE C C -4.010 9.938 -0.974 1.00 . A A . 106 ILE C 1 1 9 16292 1 1 106 ILE CA C -2.667 10.367 -0.392 1.00 . A A . 106 ILE CA 1 1 9 16293 1 1 106 ILE CB C -1.549 9.525 -1.035 1.00 . A A . 106 ILE CB 1 1 9 16294 1 1 106 ILE CD1 C -0.550 7.184 -1.085 1.00 . A A . 106 ILE CD1 1 1 9 16295 1 1 106 ILE CG1 C -1.473 8.148 -0.372 1.00 . A A . 106 ILE CG1 1 1 9 16296 1 1 106 ILE CG2 C -0.214 10.245 -0.926 1.00 . A A . 106 ILE CG2 1 1 9 16297 1 1 106 ILE H H -2.472 9.371 1.465 1.00 . A A . 106 ILE H 1 1 9 16298 1 1 106 ILE HA H -2.495 11.405 -0.639 1.00 . A A . 106 ILE HA 1 1 9 16299 1 1 106 ILE HB H -1.779 9.400 -2.082 1.00 . A A . 106 ILE HB 1 1 9 16300 1 1 106 ILE HD11 H 0.034 7.720 -1.818 1.00 . A A . 106 ILE HD11 1 1 9 16301 1 1 106 ILE HD12 H 0.109 6.719 -0.368 1.00 . A A . 106 ILE HD12 1 1 9 16302 1 1 106 ILE HD13 H -1.137 6.423 -1.580 1.00 . A A . 106 ILE HD13 1 1 9 16303 1 1 106 ILE HG12 H -1.117 8.261 0.640 1.00 . A A . 106 ILE HG12 1 1 9 16304 1 1 106 ILE HG13 H -2.461 7.710 -0.354 1.00 . A A . 106 ILE HG13 1 1 9 16305 1 1 106 ILE HG21 H 0.285 9.944 -0.016 1.00 . A A . 106 ILE HG21 1 1 9 16306 1 1 106 ILE HG22 H 0.403 9.990 -1.774 1.00 . A A . 106 ILE HG22 1 1 9 16307 1 1 106 ILE HG23 H -0.380 11.312 -0.908 1.00 . A A . 106 ILE HG23 1 1 9 16308 1 1 106 ILE N N -2.660 10.243 1.060 1.00 . A A . 106 ILE N 1 1 9 16309 1 1 106 ILE O O -4.756 9.164 -0.373 1.00 . A A . 106 ILE O 1 1 9 16310 1 1 107 PRO C C -5.618 8.691 -3.360 1.00 . A A . 107 PRO C 1 1 9 16311 1 1 107 PRO CA C -5.579 10.132 -2.864 1.00 . A A . 107 PRO CA 1 1 9 16312 1 1 107 PRO CB C -5.589 11.105 -4.045 1.00 . A A . 107 PRO CB 1 1 9 16313 1 1 107 PRO CD C -3.484 11.378 -2.946 1.00 . A A . 107 PRO CD 1 1 9 16314 1 1 107 PRO CG C -4.153 11.416 -4.292 1.00 . A A . 107 PRO CG 1 1 9 16315 1 1 107 PRO HA H -6.437 10.318 -2.235 1.00 . A A . 107 PRO HA 1 1 9 16316 1 1 107 PRO HB2 H -6.044 10.629 -4.903 1.00 . A A . 107 PRO HB2 1 1 9 16317 1 1 107 PRO HB3 H -6.145 11.992 -3.782 1.00 . A A . 107 PRO HB3 1 1 9 16318 1 1 107 PRO HD2 H -2.476 11.001 -3.036 1.00 . A A . 107 PRO HD2 1 1 9 16319 1 1 107 PRO HD3 H -3.483 12.361 -2.498 1.00 . A A . 107 PRO HD3 1 1 9 16320 1 1 107 PRO HG2 H -3.723 10.672 -4.946 1.00 . A A . 107 PRO HG2 1 1 9 16321 1 1 107 PRO HG3 H -4.061 12.400 -4.728 1.00 . A A . 107 PRO HG3 1 1 9 16322 1 1 107 PRO N N -4.326 10.450 -2.173 1.00 . A A . 107 PRO N 1 1 9 16323 1 1 107 PRO O O -6.577 8.273 -4.006 1.00 . A A . 107 PRO O 1 1 9 16324 1 1 108 ASN C C -4.773 5.605 -2.297 1.00 . A A . 108 ASN C 1 1 9 16325 1 1 108 ASN CA C -4.483 6.540 -3.467 1.00 . A A . 108 ASN CA 1 1 9 16326 1 1 108 ASN CB C -3.097 6.241 -4.042 1.00 . A A . 108 ASN CB 1 1 9 16327 1 1 108 ASN CG C -2.505 7.431 -4.772 1.00 . A A . 108 ASN CG 1 1 9 16328 1 1 108 ASN H H -3.834 8.325 -2.534 1.00 . A A . 108 ASN H 1 1 9 16329 1 1 108 ASN HA H -5.224 6.377 -4.235 1.00 . A A . 108 ASN HA 1 1 9 16330 1 1 108 ASN HB2 H -2.430 5.970 -3.236 1.00 . A A . 108 ASN HB2 1 1 9 16331 1 1 108 ASN HB3 H -3.171 5.417 -4.735 1.00 . A A . 108 ASN HB3 1 1 9 16332 1 1 108 ASN HD21 H -4.025 7.432 -6.055 1.00 . A A . 108 ASN HD21 1 1 9 16333 1 1 108 ASN HD22 H -2.828 8.652 -6.307 1.00 . A A . 108 ASN HD22 1 1 9 16334 1 1 108 ASN N N -4.568 7.935 -3.052 1.00 . A A . 108 ASN N 1 1 9 16335 1 1 108 ASN ND2 N -3.189 7.884 -5.817 1.00 . A A . 108 ASN ND2 1 1 9 16336 1 1 108 ASN O O -5.123 4.441 -2.490 1.00 . A A . 108 ASN O 1 1 9 16337 1 1 108 ASN OD1 O -1.446 7.937 -4.401 1.00 . A A . 108 ASN OD1 1 1 9 16338 1 1 109 SER C C -6.289 5.545 0.630 1.00 . A A . 109 SER C 1 1 9 16339 1 1 109 SER CA C -4.867 5.335 0.121 1.00 . A A . 109 SER CA 1 1 9 16340 1 1 109 SER CB C -3.862 5.709 1.212 1.00 . A A . 109 SER CB 1 1 9 16341 1 1 109 SER H H -4.343 7.059 -0.992 1.00 . A A . 109 SER H 1 1 9 16342 1 1 109 SER HA H -4.738 4.294 -0.134 1.00 . A A . 109 SER HA 1 1 9 16343 1 1 109 SER HB2 H -3.554 6.735 1.079 1.00 . A A . 109 SER HB2 1 1 9 16344 1 1 109 SER HB3 H -4.327 5.595 2.180 1.00 . A A . 109 SER HB3 1 1 9 16345 1 1 109 SER HG H -2.466 4.737 0.239 1.00 . A A . 109 SER HG 1 1 9 16346 1 1 109 SER N N -4.624 6.124 -1.082 1.00 . A A . 109 SER N 1 1 9 16347 1 1 109 SER O O -6.958 6.523 0.295 1.00 . A A . 109 SER O 1 1 9 16348 1 1 109 SER OG O -2.716 4.877 1.156 1.00 . A A . 109 SER OG 1 1 9 16349 1 1 110 PRO C C -5.764 2.455 0.719 1.00 . A A . 110 PRO C 1 1 9 16350 1 1 110 PRO CA C -5.977 3.437 1.866 1.00 . A A . 110 PRO CA 1 1 9 16351 1 1 110 PRO CB C -6.831 2.798 2.965 1.00 . A A . 110 PRO CB 1 1 9 16352 1 1 110 PRO CD C -8.106 4.610 2.068 1.00 . A A . 110 PRO CD 1 1 9 16353 1 1 110 PRO CG C -8.223 3.235 2.665 1.00 . A A . 110 PRO CG 1 1 9 16354 1 1 110 PRO HA H -5.020 3.725 2.274 1.00 . A A . 110 PRO HA 1 1 9 16355 1 1 110 PRO HB2 H -6.735 1.723 2.919 1.00 . A A . 110 PRO HB2 1 1 9 16356 1 1 110 PRO HB3 H -6.505 3.154 3.931 1.00 . A A . 110 PRO HB3 1 1 9 16357 1 1 110 PRO HD2 H -8.868 4.762 1.317 1.00 . A A . 110 PRO HD2 1 1 9 16358 1 1 110 PRO HD3 H -8.177 5.364 2.838 1.00 . A A . 110 PRO HD3 1 1 9 16359 1 1 110 PRO HG2 H -8.677 2.557 1.959 1.00 . A A . 110 PRO HG2 1 1 9 16360 1 1 110 PRO HG3 H -8.801 3.272 3.577 1.00 . A A . 110 PRO HG3 1 1 9 16361 1 1 110 PRO N N -6.764 4.605 1.461 1.00 . A A . 110 PRO N 1 1 9 16362 1 1 110 PRO O O -6.441 2.527 -0.307 1.00 . A A . 110 PRO O 1 1 9 16363 1 1 111 PHE C C -5.026 -0.836 0.295 1.00 . A A . 111 PHE C 1 1 9 16364 1 1 111 PHE CA C -4.517 0.541 -0.121 1.00 . A A . 111 PHE CA 1 1 9 16365 1 1 111 PHE CB C -3.010 0.484 -0.378 1.00 . A A . 111 PHE CB 1 1 9 16366 1 1 111 PHE CD1 C -2.779 1.503 -2.659 1.00 . A A . 111 PHE CD1 1 1 9 16367 1 1 111 PHE CD2 C -1.793 2.636 -0.807 1.00 . A A . 111 PHE CD2 1 1 9 16368 1 1 111 PHE CE1 C -2.328 2.494 -3.511 1.00 . A A . 111 PHE CE1 1 1 9 16369 1 1 111 PHE CE2 C -1.340 3.630 -1.654 1.00 . A A . 111 PHE CE2 1 1 9 16370 1 1 111 PHE CG C -2.517 1.563 -1.300 1.00 . A A . 111 PHE CG 1 1 9 16371 1 1 111 PHE CZ C -1.606 3.558 -3.007 1.00 . A A . 111 PHE CZ 1 1 9 16372 1 1 111 PHE H H -4.314 1.531 1.739 1.00 . A A . 111 PHE H 1 1 9 16373 1 1 111 PHE HA H -5.017 0.837 -1.030 1.00 . A A . 111 PHE HA 1 1 9 16374 1 1 111 PHE HB2 H -2.488 0.588 0.562 1.00 . A A . 111 PHE HB2 1 1 9 16375 1 1 111 PHE HB3 H -2.763 -0.470 -0.819 1.00 . A A . 111 PHE HB3 1 1 9 16376 1 1 111 PHE HD1 H -3.343 0.670 -3.054 1.00 . A A . 111 PHE HD1 1 1 9 16377 1 1 111 PHE HD2 H -1.583 2.693 0.250 1.00 . A A . 111 PHE HD2 1 1 9 16378 1 1 111 PHE HE1 H -2.538 2.434 -4.568 1.00 . A A . 111 PHE HE1 1 1 9 16379 1 1 111 PHE HE2 H -0.775 4.461 -1.258 1.00 . A A . 111 PHE HE2 1 1 9 16380 1 1 111 PHE HZ H -1.253 4.334 -3.671 1.00 . A A . 111 PHE HZ 1 1 9 16381 1 1 111 PHE N N -4.820 1.538 0.900 1.00 . A A . 111 PHE N 1 1 9 16382 1 1 111 PHE O O -5.375 -1.057 1.455 1.00 . A A . 111 PHE O 1 1 9 16383 1 1 112 LYS C C -4.572 -4.144 -0.986 1.00 . A A . 112 LYS C 1 1 9 16384 1 1 112 LYS CA C -5.530 -3.115 -0.394 1.00 . A A . 112 LYS CA 1 1 9 16385 1 1 112 LYS CB C -6.933 -3.318 -0.972 1.00 . A A . 112 LYS CB 1 1 9 16386 1 1 112 LYS CD C -9.274 -2.427 -0.780 1.00 . A A . 112 LYS CD 1 1 9 16387 1 1 112 LYS CE C -10.200 -3.582 -1.129 1.00 . A A . 112 LYS CE 1 1 9 16388 1 1 112 LYS CG C -8.046 -2.906 -0.024 1.00 . A A . 112 LYS CG 1 1 9 16389 1 1 112 LYS H H -4.774 -1.522 -1.565 1.00 . A A . 112 LYS H 1 1 9 16390 1 1 112 LYS HA H -5.568 -3.250 0.676 1.00 . A A . 112 LYS HA 1 1 9 16391 1 1 112 LYS HB2 H -7.025 -2.734 -1.876 1.00 . A A . 112 LYS HB2 1 1 9 16392 1 1 112 LYS HB3 H -7.062 -4.363 -1.213 1.00 . A A . 112 LYS HB3 1 1 9 16393 1 1 112 LYS HD2 H -9.813 -1.722 -0.164 1.00 . A A . 112 LYS HD2 1 1 9 16394 1 1 112 LYS HD3 H -8.957 -1.942 -1.692 1.00 . A A . 112 LYS HD3 1 1 9 16395 1 1 112 LYS HE2 H -10.148 -4.318 -0.342 1.00 . A A . 112 LYS HE2 1 1 9 16396 1 1 112 LYS HE3 H -11.209 -3.207 -1.206 1.00 . A A . 112 LYS HE3 1 1 9 16397 1 1 112 LYS HG2 H -8.320 -3.755 0.585 1.00 . A A . 112 LYS HG2 1 1 9 16398 1 1 112 LYS HG3 H -7.690 -2.107 0.610 1.00 . A A . 112 LYS HG3 1 1 9 16399 1 1 112 LYS HZ1 H -10.676 -4.530 -2.928 1.00 . A A . 112 LYS HZ1 1 1 9 16400 1 1 112 LYS HZ2 H -9.222 -5.055 -2.242 1.00 . A A . 112 LYS HZ2 1 1 9 16401 1 1 112 LYS HZ3 H -9.298 -3.552 -3.013 1.00 . A A . 112 LYS HZ3 1 1 9 16402 1 1 112 LYS N N -5.065 -1.759 -0.660 1.00 . A A . 112 LYS N 1 1 9 16403 1 1 112 LYS NZ N -9.822 -4.225 -2.418 1.00 . A A . 112 LYS NZ 1 1 9 16404 1 1 112 LYS O O -4.549 -4.361 -2.198 1.00 . A A . 112 LYS O 1 1 9 16405 1 1 113 VAL C C -3.355 -7.193 -0.306 1.00 . A A . 113 VAL C 1 1 9 16406 1 1 113 VAL CA C -2.826 -5.786 -0.560 1.00 . A A . 113 VAL CA 1 1 9 16407 1 1 113 VAL CB C -1.472 -5.621 0.155 1.00 . A A . 113 VAL CB 1 1 9 16408 1 1 113 VAL CG1 C -0.507 -6.717 -0.269 1.00 . A A . 113 VAL CG1 1 1 9 16409 1 1 113 VAL CG2 C -0.886 -4.245 -0.126 1.00 . A A . 113 VAL CG2 1 1 9 16410 1 1 113 VAL H H -3.849 -4.561 0.831 1.00 . A A . 113 VAL H 1 1 9 16411 1 1 113 VAL HA H -2.667 -5.657 -1.621 1.00 . A A . 113 VAL HA 1 1 9 16412 1 1 113 VAL HB H -1.636 -5.708 1.219 1.00 . A A . 113 VAL HB 1 1 9 16413 1 1 113 VAL HG11 H -0.750 -7.043 -1.270 1.00 . A A . 113 VAL HG11 1 1 9 16414 1 1 113 VAL HG12 H 0.504 -6.336 -0.249 1.00 . A A . 113 VAL HG12 1 1 9 16415 1 1 113 VAL HG13 H -0.590 -7.553 0.411 1.00 . A A . 113 VAL HG13 1 1 9 16416 1 1 113 VAL HG21 H -0.612 -4.177 -1.168 1.00 . A A . 113 VAL HG21 1 1 9 16417 1 1 113 VAL HG22 H -1.620 -3.487 0.104 1.00 . A A . 113 VAL HG22 1 1 9 16418 1 1 113 VAL HG23 H -0.010 -4.095 0.487 1.00 . A A . 113 VAL HG23 1 1 9 16419 1 1 113 VAL N N -3.784 -4.777 -0.123 1.00 . A A . 113 VAL N 1 1 9 16420 1 1 113 VAL O O -3.304 -7.692 0.817 1.00 . A A . 113 VAL O 1 1 9 16421 1 1 114 ALA C C -3.279 -10.216 -1.271 1.00 . A A . 114 ALA C 1 1 9 16422 1 1 114 ALA CA C -4.397 -9.179 -1.250 1.00 . A A . 114 ALA CA 1 1 9 16423 1 1 114 ALA CB C -5.389 -9.445 -2.373 1.00 . A A . 114 ALA CB 1 1 9 16424 1 1 114 ALA H H -3.873 -7.377 -2.228 1.00 . A A . 114 ALA H 1 1 9 16425 1 1 114 ALA HA H -4.926 -9.254 -0.310 1.00 . A A . 114 ALA HA 1 1 9 16426 1 1 114 ALA HB1 H -6.394 -9.407 -1.980 1.00 . A A . 114 ALA HB1 1 1 9 16427 1 1 114 ALA HB2 H -5.273 -8.694 -3.140 1.00 . A A . 114 ALA HB2 1 1 9 16428 1 1 114 ALA HB3 H -5.202 -10.422 -2.793 1.00 . A A . 114 ALA HB3 1 1 9 16429 1 1 114 ALA N N -3.861 -7.828 -1.358 1.00 . A A . 114 ALA N 1 1 9 16430 1 1 114 ALA O O -2.878 -10.689 -2.335 1.00 . A A . 114 ALA O 1 1 9 16431 1 1 115 VAL C C -2.231 -12.962 -0.203 1.00 . A A . 115 VAL C 1 1 9 16432 1 1 115 VAL CA C -1.709 -11.548 0.027 1.00 . A A . 115 VAL CA 1 1 9 16433 1 1 115 VAL CB C -1.033 -11.480 1.409 1.00 . A A . 115 VAL CB 1 1 9 16434 1 1 115 VAL CG1 C -0.072 -12.645 1.592 1.00 . A A . 115 VAL CG1 1 1 9 16435 1 1 115 VAL CG2 C -0.313 -10.152 1.586 1.00 . A A . 115 VAL CG2 1 1 9 16436 1 1 115 VAL H H -3.142 -10.154 0.723 1.00 . A A . 115 VAL H 1 1 9 16437 1 1 115 VAL HA H -0.966 -11.323 -0.725 1.00 . A A . 115 VAL HA 1 1 9 16438 1 1 115 VAL HB H -1.800 -11.553 2.166 1.00 . A A . 115 VAL HB 1 1 9 16439 1 1 115 VAL HG11 H 0.684 -12.611 0.822 1.00 . A A . 115 VAL HG11 1 1 9 16440 1 1 115 VAL HG12 H 0.397 -12.576 2.563 1.00 . A A . 115 VAL HG12 1 1 9 16441 1 1 115 VAL HG13 H -0.617 -13.575 1.520 1.00 . A A . 115 VAL HG13 1 1 9 16442 1 1 115 VAL HG21 H -0.989 -9.433 2.025 1.00 . A A . 115 VAL HG21 1 1 9 16443 1 1 115 VAL HG22 H 0.540 -10.287 2.234 1.00 . A A . 115 VAL HG22 1 1 9 16444 1 1 115 VAL HG23 H 0.020 -9.792 0.624 1.00 . A A . 115 VAL HG23 1 1 9 16445 1 1 115 VAL N N -2.780 -10.566 -0.090 1.00 . A A . 115 VAL N 1 1 9 16446 1 1 115 VAL O O -3.396 -13.257 0.067 1.00 . A A . 115 VAL O 1 1 9 16447 1 1 116 THR C C -0.598 -16.171 -0.620 1.00 . A A . 116 THR C 1 1 9 16448 1 1 116 THR CA C -1.735 -15.218 -0.969 1.00 . A A . 116 THR CA 1 1 9 16449 1 1 116 THR CB C -2.124 -15.420 -2.446 1.00 . A A . 116 THR CB 1 1 9 16450 1 1 116 THR CG2 C -0.999 -14.974 -3.368 1.00 . A A . 116 THR CG2 1 1 9 16451 1 1 116 THR H H -0.448 -13.539 -0.896 1.00 . A A . 116 THR H 1 1 9 16452 1 1 116 THR HA H -2.593 -15.456 -0.357 1.00 . A A . 116 THR HA 1 1 9 16453 1 1 116 THR HB H -3.000 -14.823 -2.656 1.00 . A A . 116 THR HB 1 1 9 16454 1 1 116 THR HG1 H -1.650 -17.242 -3.034 1.00 . A A . 116 THR HG1 1 1 9 16455 1 1 116 THR HG21 H -0.592 -14.039 -3.013 1.00 . A A . 116 THR HG21 1 1 9 16456 1 1 116 THR HG22 H -1.384 -14.843 -4.368 1.00 . A A . 116 THR HG22 1 1 9 16457 1 1 116 THR HG23 H -0.223 -15.724 -3.376 1.00 . A A . 116 THR HG23 1 1 9 16458 1 1 116 THR N N -1.362 -13.834 -0.702 1.00 . A A . 116 THR N 1 1 9 16459 1 1 116 THR O O 0.550 -15.753 -0.469 1.00 . A A . 116 THR O 1 1 9 16460 1 1 116 THR OG1 O -2.429 -16.798 -2.688 1.00 . A A . 116 THR OG1 1 1 9 16461 1 1 117 GLU C C 0.600 -19.142 -1.423 1.00 . A A . 117 GLU C 1 1 9 16462 1 1 117 GLU CA C 0.071 -18.466 -0.162 1.00 . A A . 117 GLU CA 1 1 9 16463 1 1 117 GLU CB C -0.528 -19.513 0.780 1.00 . A A . 117 GLU CB 1 1 9 16464 1 1 117 GLU CD C -2.466 -21.098 1.117 1.00 . A A . 117 GLU CD 1 1 9 16465 1 1 117 GLU CG C -2.005 -19.774 0.539 1.00 . A A . 117 GLU CG 1 1 9 16466 1 1 117 GLU H H -1.857 -17.725 -0.626 1.00 . A A . 117 GLU H 1 1 9 16467 1 1 117 GLU HA H 0.891 -17.973 0.339 1.00 . A A . 117 GLU HA 1 1 9 16468 1 1 117 GLU HB2 H 0.007 -20.443 0.651 1.00 . A A . 117 GLU HB2 1 1 9 16469 1 1 117 GLU HB3 H -0.405 -19.176 1.798 1.00 . A A . 117 GLU HB3 1 1 9 16470 1 1 117 GLU HG2 H -2.577 -18.981 0.996 1.00 . A A . 117 GLU HG2 1 1 9 16471 1 1 117 GLU HG3 H -2.188 -19.780 -0.526 1.00 . A A . 117 GLU HG3 1 1 9 16472 1 1 117 GLU N N -0.925 -17.453 -0.493 1.00 . A A . 117 GLU N 1 1 9 16473 1 1 117 GLU O O -0.067 -19.993 -2.010 1.00 . A A . 117 GLU O 1 1 9 16474 1 1 117 GLU OE1 O -2.142 -22.149 0.525 1.00 . A A . 117 GLU OE1 1 1 9 16475 1 1 117 GLU OE2 O -3.149 -21.083 2.162 1.00 . A A . 117 GLU OE2 1 1 9 16476 1 1 118 GLY C C 3.645 -20.146 -2.710 1.00 . A A . 118 GLY C 1 1 9 16477 1 1 118 GLY CA C 2.403 -19.336 -3.022 1.00 . A A . 118 GLY CA 1 1 9 16478 1 1 118 GLY H H 2.291 -18.075 -1.325 1.00 . A A . 118 GLY H 1 1 9 16479 1 1 118 GLY HA2 H 1.679 -19.977 -3.501 1.00 . A A . 118 GLY HA2 1 1 9 16480 1 1 118 GLY HA3 H 2.669 -18.539 -3.701 1.00 . A A . 118 GLY HA3 1 1 9 16481 1 1 118 GLY N N 1.805 -18.757 -1.833 1.00 . A A . 118 GLY N 1 1 9 16482 1 1 118 GLY O O 3.754 -21.306 -3.109 1.00 . A A . 118 GLY O 1 1 9 16483 1 1 119 CYS C C 6.305 -19.761 -0.256 1.00 . A A . 119 CYS C 1 1 9 16484 1 1 119 CYS CA C 5.828 -20.208 -1.634 1.00 . A A . 119 CYS CA 1 1 9 16485 1 1 119 CYS CB C 6.909 -19.925 -2.678 1.00 . A A . 119 CYS CB 1 1 9 16486 1 1 119 CYS H H 4.441 -18.610 -1.708 1.00 . A A . 119 CYS H 1 1 9 16487 1 1 119 CYS HA H 5.634 -21.269 -1.608 1.00 . A A . 119 CYS HA 1 1 9 16488 1 1 119 CYS HB2 H 6.526 -20.172 -3.657 1.00 . A A . 119 CYS HB2 1 1 9 16489 1 1 119 CYS HB3 H 7.158 -18.874 -2.651 1.00 . A A . 119 CYS HB3 1 1 9 16490 1 1 119 CYS HG H 8.131 -21.977 -1.788 1.00 . A A . 119 CYS HG 1 1 9 16491 1 1 119 CYS N N 4.585 -19.535 -1.997 1.00 . A A . 119 CYS N 1 1 9 16492 1 1 119 CYS O O 6.170 -18.593 0.109 1.00 . A A . 119 CYS O 1 1 9 16493 1 1 119 CYS SG S 8.435 -20.861 -2.432 1.00 . A A . 119 CYS SG 1 1 9 16494 1 1 120 GLN C C 8.462 -21.371 2.243 1.00 . A A . 120 GLN C 1 1 9 16495 1 1 120 GLN CA C 7.356 -20.400 1.843 1.00 . A A . 120 GLN CA 1 1 9 16496 1 1 120 GLN CB C 6.214 -20.464 2.858 1.00 . A A . 120 GLN CB 1 1 9 16497 1 1 120 GLN CD C 4.424 -21.872 3.953 1.00 . A A . 120 GLN CD 1 1 9 16498 1 1 120 GLN CG C 5.504 -21.808 2.891 1.00 . A A . 120 GLN CG 1 1 9 16499 1 1 120 GLN H H 6.941 -21.610 0.157 1.00 . A A . 120 GLN H 1 1 9 16500 1 1 120 GLN HA H 7.760 -19.399 1.832 1.00 . A A . 120 GLN HA 1 1 9 16501 1 1 120 GLN HB2 H 6.611 -20.266 3.842 1.00 . A A . 120 GLN HB2 1 1 9 16502 1 1 120 GLN HB3 H 5.487 -19.704 2.612 1.00 . A A . 120 GLN HB3 1 1 9 16503 1 1 120 GLN HE21 H 3.498 -23.324 2.959 1.00 . A A . 120 GLN HE21 1 1 9 16504 1 1 120 GLN HE22 H 2.748 -22.826 4.433 1.00 . A A . 120 GLN HE22 1 1 9 16505 1 1 120 GLN HG2 H 5.050 -21.985 1.927 1.00 . A A . 120 GLN HG2 1 1 9 16506 1 1 120 GLN HG3 H 6.232 -22.580 3.092 1.00 . A A . 120 GLN HG3 1 1 9 16507 1 1 120 GLN N N 6.862 -20.698 0.504 1.00 . A A . 120 GLN N 1 1 9 16508 1 1 120 GLN NE2 N 3.458 -22.763 3.763 1.00 . A A . 120 GLN NE2 1 1 9 16509 1 1 120 GLN O O 8.433 -22.556 1.908 1.00 . A A . 120 GLN O 1 1 9 16510 1 1 120 GLN OE1 O 4.456 -21.127 4.933 1.00 . A A . 120 GLN OE1 1 1 9 16511 1 1 121 PRO C C 10.195 -22.673 4.510 1.00 . A A . 121 PRO C 1 1 9 16512 1 1 121 PRO CA C 10.597 -21.666 3.438 1.00 . A A . 121 PRO CA 1 1 9 16513 1 1 121 PRO CB C 11.559 -20.625 4.017 1.00 . A A . 121 PRO CB 1 1 9 16514 1 1 121 PRO CD C 9.562 -19.458 3.412 1.00 . A A . 121 PRO CD 1 1 9 16515 1 1 121 PRO CG C 10.688 -19.481 4.409 1.00 . A A . 121 PRO CG 1 1 9 16516 1 1 121 PRO HA H 11.075 -22.184 2.619 1.00 . A A . 121 PRO HA 1 1 9 16517 1 1 121 PRO HB2 H 12.073 -21.042 4.871 1.00 . A A . 121 PRO HB2 1 1 9 16518 1 1 121 PRO HB3 H 12.276 -20.335 3.264 1.00 . A A . 121 PRO HB3 1 1 9 16519 1 1 121 PRO HD2 H 8.647 -19.134 3.885 1.00 . A A . 121 PRO HD2 1 1 9 16520 1 1 121 PRO HD3 H 9.808 -18.813 2.581 1.00 . A A . 121 PRO HD3 1 1 9 16521 1 1 121 PRO HG2 H 10.304 -19.637 5.405 1.00 . A A . 121 PRO HG2 1 1 9 16522 1 1 121 PRO HG3 H 11.250 -18.560 4.361 1.00 . A A . 121 PRO HG3 1 1 9 16523 1 1 121 PRO N N 9.462 -20.861 2.977 1.00 . A A . 121 PRO N 1 1 9 16524 1 1 121 PRO O O 9.186 -22.498 5.192 1.00 . A A . 121 PRO O 1 1 9 16525 1 1 122 SER C C 11.917 -24.977 6.555 1.00 . A A . 122 SER C 1 1 9 16526 1 1 122 SER CA C 10.716 -24.766 5.639 1.00 . A A . 122 SER CA 1 1 9 16527 1 1 122 SER CB C 10.354 -26.079 4.942 1.00 . A A . 122 SER CB 1 1 9 16528 1 1 122 SER H H 11.781 -23.812 4.078 1.00 . A A . 122 SER H 1 1 9 16529 1 1 122 SER HA H 9.876 -24.442 6.235 1.00 . A A . 122 SER HA 1 1 9 16530 1 1 122 SER HB2 H 9.813 -25.864 4.033 1.00 . A A . 122 SER HB2 1 1 9 16531 1 1 122 SER HB3 H 11.260 -26.618 4.704 1.00 . A A . 122 SER HB3 1 1 9 16532 1 1 122 SER HG H 9.820 -26.788 6.688 1.00 . A A . 122 SER HG 1 1 9 16533 1 1 122 SER N N 10.991 -23.728 4.652 1.00 . A A . 122 SER N 1 1 9 16534 1 1 122 SER O O 12.993 -25.371 6.105 1.00 . A A . 122 SER O 1 1 9 16535 1 1 122 SER OG O 9.545 -26.892 5.774 1.00 . A A . 122 SER OG 1 1 9 16536 1 1 123 SER C C 12.706 -26.228 9.509 1.00 . A A . 123 SER C 1 1 9 16537 1 1 123 SER CA C 12.794 -24.868 8.823 1.00 . A A . 123 SER CA 1 1 9 16538 1 1 123 SER CB C 12.724 -23.752 9.868 1.00 . A A . 123 SER CB 1 1 9 16539 1 1 123 SER H H 10.845 -24.400 8.141 1.00 . A A . 123 SER H 1 1 9 16540 1 1 123 SER HA H 13.736 -24.801 8.300 1.00 . A A . 123 SER HA 1 1 9 16541 1 1 123 SER HB2 H 11.731 -23.719 10.290 1.00 . A A . 123 SER HB2 1 1 9 16542 1 1 123 SER HB3 H 13.441 -23.950 10.651 1.00 . A A . 123 SER HB3 1 1 9 16543 1 1 123 SER HG H 12.880 -22.537 8.339 1.00 . A A . 123 SER HG 1 1 9 16544 1 1 123 SER N N 11.725 -24.711 7.843 1.00 . A A . 123 SER N 1 1 9 16545 1 1 123 SER O O 11.678 -26.901 9.450 1.00 . A A . 123 SER O 1 1 9 16546 1 1 123 SER OG O 13.016 -22.492 9.289 1.00 . A A . 123 SER OG 1 1 9 16547 1 1 124 GLY C C 14.228 -27.771 12.303 1.00 . A A . 124 GLY C 1 1 9 16548 1 1 124 GLY CA C 13.822 -27.904 10.848 1.00 . A A . 124 GLY CA 1 1 9 16549 1 1 124 GLY H H 14.587 -26.048 10.174 1.00 . A A . 124 GLY H 1 1 9 16550 1 1 124 GLY HA2 H 12.840 -28.348 10.798 1.00 . A A . 124 GLY HA2 1 1 9 16551 1 1 124 GLY HA3 H 14.526 -28.554 10.349 1.00 . A A . 124 GLY HA3 1 1 9 16552 1 1 124 GLY N N 13.795 -26.626 10.160 1.00 . A A . 124 GLY N 1 1 9 16553 1 1 124 GLY O O 13.998 -26.744 12.942 1.00 . A A . 124 GLY O 1 1 9 16554 1 1 125 PRO C C 16.473 -27.915 14.487 1.00 . A A . 125 PRO C 1 1 9 16555 1 1 125 PRO CA C 15.294 -28.851 14.243 1.00 . A A . 125 PRO CA 1 1 9 16556 1 1 125 PRO CB C 15.715 -30.307 14.458 1.00 . A A . 125 PRO CB 1 1 9 16557 1 1 125 PRO CD C 15.151 -30.086 12.145 1.00 . A A . 125 PRO CD 1 1 9 16558 1 1 125 PRO CG C 16.067 -30.804 13.098 1.00 . A A . 125 PRO CG 1 1 9 16559 1 1 125 PRO HA H 14.492 -28.602 14.923 1.00 . A A . 125 PRO HA 1 1 9 16560 1 1 125 PRO HB2 H 16.565 -30.344 15.125 1.00 . A A . 125 PRO HB2 1 1 9 16561 1 1 125 PRO HB3 H 14.893 -30.864 14.881 1.00 . A A . 125 PRO HB3 1 1 9 16562 1 1 125 PRO HD2 H 15.656 -29.892 11.211 1.00 . A A . 125 PRO HD2 1 1 9 16563 1 1 125 PRO HD3 H 14.253 -30.663 11.979 1.00 . A A . 125 PRO HD3 1 1 9 16564 1 1 125 PRO HG2 H 17.097 -30.570 12.877 1.00 . A A . 125 PRO HG2 1 1 9 16565 1 1 125 PRO HG3 H 15.902 -31.870 13.044 1.00 . A A . 125 PRO HG3 1 1 9 16566 1 1 125 PRO N N 14.845 -28.829 12.848 1.00 . A A . 125 PRO N 1 1 9 16567 1 1 125 PRO O O 17.044 -27.363 13.547 1.00 . A A . 125 PRO O 1 1 9 16568 1 1 126 SER C C 18.735 -27.458 17.284 1.00 . A A . 126 SER C 1 1 9 16569 1 1 126 SER CA C 17.942 -26.868 16.122 1.00 . A A . 126 SER CA 1 1 9 16570 1 1 126 SER CB C 17.423 -25.479 16.497 1.00 . A A . 126 SER CB 1 1 9 16571 1 1 126 SER H H 16.338 -28.208 16.460 1.00 . A A . 126 SER H 1 1 9 16572 1 1 126 SER HA H 18.592 -26.780 15.264 1.00 . A A . 126 SER HA 1 1 9 16573 1 1 126 SER HB2 H 16.566 -25.580 17.146 1.00 . A A . 126 SER HB2 1 1 9 16574 1 1 126 SER HB3 H 18.201 -24.934 17.012 1.00 . A A . 126 SER HB3 1 1 9 16575 1 1 126 SER HG H 17.512 -25.086 14.580 1.00 . A A . 126 SER HG 1 1 9 16576 1 1 126 SER N N 16.833 -27.740 15.755 1.00 . A A . 126 SER N 1 1 9 16577 1 1 126 SER O O 18.172 -27.807 18.321 1.00 . A A . 126 SER O 1 1 9 16578 1 1 126 SER OG O 17.040 -24.749 15.345 1.00 . A A . 126 SER OG 1 1 9 16579 1 1 127 SER C C 21.645 -27.004 18.882 1.00 . A A . 127 SER C 1 1 9 16580 1 1 127 SER CA C 20.920 -28.117 18.131 1.00 . A A . 127 SER CA 1 1 9 16581 1 1 127 SER CB C 21.937 -29.075 17.509 1.00 . A A . 127 SER CB 1 1 9 16582 1 1 127 SER H H 20.438 -27.270 16.252 1.00 . A A . 127 SER H 1 1 9 16583 1 1 127 SER HA H 20.304 -28.664 18.830 1.00 . A A . 127 SER HA 1 1 9 16584 1 1 127 SER HB2 H 22.460 -29.601 18.294 1.00 . A A . 127 SER HB2 1 1 9 16585 1 1 127 SER HB3 H 21.421 -29.787 16.881 1.00 . A A . 127 SER HB3 1 1 9 16586 1 1 127 SER HG H 22.433 -27.705 16.200 1.00 . A A . 127 SER HG 1 1 9 16587 1 1 127 SER N N 20.048 -27.566 17.101 1.00 . A A . 127 SER N 1 1 9 16588 1 1 127 SER O O 21.644 -25.850 18.455 1.00 . A A . 127 SER O 1 1 9 16589 1 1 127 SER OG O 22.884 -28.373 16.722 1.00 . A A . 127 SER OG 1 1 9 16590 1 1 128 GLY C C 22.178 -25.121 21.034 1.00 . A A . 128 GLY C 1 1 9 16591 1 1 128 GLY CA C 22.984 -26.382 20.796 1.00 . A A . 128 GLY CA 1 1 9 16592 1 1 128 GLY H H 22.231 -28.296 20.295 1.00 . A A . 128 GLY H 1 1 9 16593 1 1 128 GLY HA2 H 23.235 -26.821 21.750 1.00 . A A . 128 GLY HA2 1 1 9 16594 1 1 128 GLY HA3 H 23.897 -26.119 20.281 1.00 . A A . 128 GLY HA3 1 1 9 16595 1 1 128 GLY N N 22.264 -27.360 20.003 1.00 . A A . 128 GLY N 1 1 9 16596 1 1 128 GLY O O 21.908 -24.755 22.178 1.00 . A A . 128 GLY O 1 1 10 16597 1 1 1 GLY C C 29.717 13.379 34.262 1.00 . A A . 1 GLY C 1 1 10 16598 1 1 1 GLY CA C 31.202 13.369 33.957 1.00 . A A . 1 GLY CA 1 1 10 16599 1 1 1 GLY H1 H 31.533 14.806 35.476 1.00 . A A . 1 GLY H1 1 1 10 16600 1 1 1 GLY HA2 H 31.342 13.511 32.896 1.00 . A A . 1 GLY HA2 1 1 10 16601 1 1 1 GLY HA3 H 31.608 12.408 34.238 1.00 . A A . 1 GLY HA3 1 1 10 16602 1 1 1 GLY N N 31.921 14.409 34.669 1.00 . A A . 1 GLY N 1 1 10 16603 1 1 1 GLY O O 29.315 13.440 35.424 1.00 . A A . 1 GLY O 1 1 10 16604 1 1 2 SER C C 26.767 12.660 32.187 1.00 . A A . 2 SER C 1 1 10 16605 1 1 2 SER CA C 27.450 13.329 33.377 1.00 . A A . 2 SER CA 1 1 10 16606 1 1 2 SER CB C 26.941 14.763 33.531 1.00 . A A . 2 SER CB 1 1 10 16607 1 1 2 SER H H 29.280 13.274 32.314 1.00 . A A . 2 SER H 1 1 10 16608 1 1 2 SER HA H 27.213 12.774 34.272 1.00 . A A . 2 SER HA 1 1 10 16609 1 1 2 SER HB2 H 27.701 15.363 34.008 1.00 . A A . 2 SER HB2 1 1 10 16610 1 1 2 SER HB3 H 26.720 15.171 32.555 1.00 . A A . 2 SER HB3 1 1 10 16611 1 1 2 SER HG H 25.149 14.136 34.013 1.00 . A A . 2 SER HG 1 1 10 16612 1 1 2 SER N N 28.899 13.321 33.216 1.00 . A A . 2 SER N 1 1 10 16613 1 1 2 SER O O 27.333 12.581 31.097 1.00 . A A . 2 SER O 1 1 10 16614 1 1 2 SER OG O 25.765 14.805 34.321 1.00 . A A . 2 SER OG 1 1 10 16615 1 1 3 SER C C 23.296 11.522 31.675 1.00 . A A . 3 SER C 1 1 10 16616 1 1 3 SER CA C 24.787 11.514 31.355 1.00 . A A . 3 SER CA 1 1 10 16617 1 1 3 SER CB C 25.275 10.075 31.177 1.00 . A A . 3 SER CB 1 1 10 16618 1 1 3 SER H H 25.150 12.274 33.298 1.00 . A A . 3 SER H 1 1 10 16619 1 1 3 SER HA H 24.949 12.057 30.435 1.00 . A A . 3 SER HA 1 1 10 16620 1 1 3 SER HB2 H 26.342 10.077 31.014 1.00 . A A . 3 SER HB2 1 1 10 16621 1 1 3 SER HB3 H 25.048 9.509 32.069 1.00 . A A . 3 SER HB3 1 1 10 16622 1 1 3 SER HG H 23.961 10.035 29.725 1.00 . A A . 3 SER HG 1 1 10 16623 1 1 3 SER N N 25.547 12.180 32.407 1.00 . A A . 3 SER N 1 1 10 16624 1 1 3 SER O O 22.894 11.328 32.821 1.00 . A A . 3 SER O 1 1 10 16625 1 1 3 SER OG O 24.644 9.456 30.070 1.00 . A A . 3 SER OG 1 1 10 16626 1 1 4 GLY C C 20.406 13.034 30.278 1.00 . A A . 4 GLY C 1 1 10 16627 1 1 4 GLY CA C 21.040 11.778 30.842 1.00 . A A . 4 GLY CA 1 1 10 16628 1 1 4 GLY H H 22.855 11.897 29.758 1.00 . A A . 4 GLY H 1 1 10 16629 1 1 4 GLY HA2 H 20.605 10.918 30.354 1.00 . A A . 4 GLY HA2 1 1 10 16630 1 1 4 GLY HA3 H 20.828 11.725 31.899 1.00 . A A . 4 GLY HA3 1 1 10 16631 1 1 4 GLY N N 22.478 11.749 30.650 1.00 . A A . 4 GLY N 1 1 10 16632 1 1 4 GLY O O 20.846 14.145 30.572 1.00 . A A . 4 GLY O 1 1 10 16633 1 1 5 SER C C 17.453 13.516 28.074 1.00 . A A . 5 SER C 1 1 10 16634 1 1 5 SER CA C 18.677 13.987 28.855 1.00 . A A . 5 SER CA 1 1 10 16635 1 1 5 SER CB C 19.623 14.753 27.929 1.00 . A A . 5 SER CB 1 1 10 16636 1 1 5 SER H H 19.065 11.948 29.269 1.00 . A A . 5 SER H 1 1 10 16637 1 1 5 SER HA H 18.352 14.645 29.648 1.00 . A A . 5 SER HA 1 1 10 16638 1 1 5 SER HB2 H 20.553 14.941 28.444 1.00 . A A . 5 SER HB2 1 1 10 16639 1 1 5 SER HB3 H 19.814 14.162 27.045 1.00 . A A . 5 SER HB3 1 1 10 16640 1 1 5 SER HG H 19.764 16.618 27.346 1.00 . A A . 5 SER HG 1 1 10 16641 1 1 5 SER N N 19.369 12.858 29.465 1.00 . A A . 5 SER N 1 1 10 16642 1 1 5 SER O O 17.549 12.632 27.223 1.00 . A A . 5 SER O 1 1 10 16643 1 1 5 SER OG O 19.060 15.993 27.537 1.00 . A A . 5 SER OG 1 1 10 16644 1 1 6 SER C C 14.992 14.380 26.309 1.00 . A A . 6 SER C 1 1 10 16645 1 1 6 SER CA C 15.060 13.755 27.699 1.00 . A A . 6 SER CA 1 1 10 16646 1 1 6 SER CB C 13.858 14.204 28.533 1.00 . A A . 6 SER CB 1 1 10 16647 1 1 6 SER H H 16.292 14.813 29.058 1.00 . A A . 6 SER H 1 1 10 16648 1 1 6 SER HA H 15.036 12.680 27.600 1.00 . A A . 6 SER HA 1 1 10 16649 1 1 6 SER HB2 H 12.954 14.067 27.959 1.00 . A A . 6 SER HB2 1 1 10 16650 1 1 6 SER HB3 H 13.807 13.611 29.434 1.00 . A A . 6 SER HB3 1 1 10 16651 1 1 6 SER HG H 13.163 16.032 28.647 1.00 . A A . 6 SER HG 1 1 10 16652 1 1 6 SER N N 16.304 14.114 28.370 1.00 . A A . 6 SER N 1 1 10 16653 1 1 6 SER O O 14.774 13.688 25.315 1.00 . A A . 6 SER O 1 1 10 16654 1 1 6 SER OG O 13.969 15.571 28.891 1.00 . A A . 6 SER OG 1 1 10 16655 1 1 7 GLY C C 13.770 16.322 24.324 1.00 . A A . 7 GLY C 1 1 10 16656 1 1 7 GLY CA C 15.136 16.392 24.977 1.00 . A A . 7 GLY CA 1 1 10 16657 1 1 7 GLY H H 15.350 16.195 27.074 1.00 . A A . 7 GLY H 1 1 10 16658 1 1 7 GLY HA2 H 15.395 17.428 25.138 1.00 . A A . 7 GLY HA2 1 1 10 16659 1 1 7 GLY HA3 H 15.863 15.950 24.311 1.00 . A A . 7 GLY HA3 1 1 10 16660 1 1 7 GLY N N 15.180 15.694 26.248 1.00 . A A . 7 GLY N 1 1 10 16661 1 1 7 GLY O O 13.430 15.327 23.683 1.00 . A A . 7 GLY O 1 1 10 16662 1 1 8 HIS C C 11.264 18.869 23.554 1.00 . A A . 8 HIS C 1 1 10 16663 1 1 8 HIS CA C 11.644 17.435 23.910 1.00 . A A . 8 HIS CA 1 1 10 16664 1 1 8 HIS CB C 10.621 16.850 24.885 1.00 . A A . 8 HIS CB 1 1 10 16665 1 1 8 HIS CD2 C 9.397 18.438 26.530 1.00 . A A . 8 HIS CD2 1 1 10 16666 1 1 8 HIS CE1 C 10.950 18.560 28.073 1.00 . A A . 8 HIS CE1 1 1 10 16667 1 1 8 HIS CG C 10.436 17.672 26.123 1.00 . A A . 8 HIS CG 1 1 10 16668 1 1 8 HIS H H 13.310 18.143 25.009 1.00 . A A . 8 HIS H 1 1 10 16669 1 1 8 HIS HA H 11.649 16.842 23.008 1.00 . A A . 8 HIS HA 1 1 10 16670 1 1 8 HIS HB2 H 9.664 16.777 24.390 1.00 . A A . 8 HIS HB2 1 1 10 16671 1 1 8 HIS HB3 H 10.943 15.863 25.185 1.00 . A A . 8 HIS HB3 1 1 10 16672 1 1 8 HIS HD1 H 12.266 17.326 27.108 1.00 . A A . 8 HIS HD1 1 1 10 16673 1 1 8 HIS HD2 H 8.469 18.595 25.999 1.00 . A A . 8 HIS HD2 1 1 10 16674 1 1 8 HIS HE1 H 11.484 18.820 28.975 1.00 . A A . 8 HIS HE1 1 1 10 16675 1 1 8 HIS N N 12.983 17.381 24.488 1.00 . A A . 8 HIS N 1 1 10 16676 1 1 8 HIS ND1 N 11.393 17.770 27.111 1.00 . A A . 8 HIS ND1 1 1 10 16677 1 1 8 HIS NE2 N 9.741 18.979 27.745 1.00 . A A . 8 HIS NE2 1 1 10 16678 1 1 8 HIS O O 11.868 19.822 24.047 1.00 . A A . 8 HIS O 1 1 10 16679 1 1 9 PHE C C 8.391 20.255 21.692 1.00 . A A . 9 PHE C 1 1 10 16680 1 1 9 PHE CA C 9.801 20.331 22.272 1.00 . A A . 9 PHE CA 1 1 10 16681 1 1 9 PHE CB C 10.760 20.921 21.236 1.00 . A A . 9 PHE CB 1 1 10 16682 1 1 9 PHE CD1 C 11.118 18.863 19.845 1.00 . A A . 9 PHE CD1 1 1 10 16683 1 1 9 PHE CD2 C 10.350 20.844 18.762 1.00 . A A . 9 PHE CD2 1 1 10 16684 1 1 9 PHE CE1 C 11.102 18.192 18.637 1.00 . A A . 9 PHE CE1 1 1 10 16685 1 1 9 PHE CE2 C 10.331 20.177 17.551 1.00 . A A . 9 PHE CE2 1 1 10 16686 1 1 9 PHE CG C 10.742 20.195 19.921 1.00 . A A . 9 PHE CG 1 1 10 16687 1 1 9 PHE CZ C 10.709 18.850 17.488 1.00 . A A . 9 PHE CZ 1 1 10 16688 1 1 9 PHE H H 9.819 18.215 22.337 1.00 . A A . 9 PHE H 1 1 10 16689 1 1 9 PHE HA H 9.785 20.971 23.141 1.00 . A A . 9 PHE HA 1 1 10 16690 1 1 9 PHE HB2 H 10.489 21.949 21.050 1.00 . A A . 9 PHE HB2 1 1 10 16691 1 1 9 PHE HB3 H 11.766 20.882 21.625 1.00 . A A . 9 PHE HB3 1 1 10 16692 1 1 9 PHE HD1 H 11.426 18.347 20.744 1.00 . A A . 9 PHE HD1 1 1 10 16693 1 1 9 PHE HD2 H 10.055 21.882 18.809 1.00 . A A . 9 PHE HD2 1 1 10 16694 1 1 9 PHE HE1 H 11.398 17.154 18.592 1.00 . A A . 9 PHE HE1 1 1 10 16695 1 1 9 PHE HE2 H 10.024 20.694 16.654 1.00 . A A . 9 PHE HE2 1 1 10 16696 1 1 9 PHE HZ H 10.696 18.327 16.544 1.00 . A A . 9 PHE HZ 1 1 10 16697 1 1 9 PHE N N 10.260 19.014 22.696 1.00 . A A . 9 PHE N 1 1 10 16698 1 1 9 PHE O O 8.171 19.742 20.595 1.00 . A A . 9 PHE O 1 1 10 16699 1 1 10 PRO C C 5.752 21.732 20.863 1.00 . A A . 10 PRO C 1 1 10 16700 1 1 10 PRO CA C 6.008 20.782 22.028 1.00 . A A . 10 PRO CA 1 1 10 16701 1 1 10 PRO CB C 5.267 21.258 23.280 1.00 . A A . 10 PRO CB 1 1 10 16702 1 1 10 PRO CD C 7.603 21.406 23.764 1.00 . A A . 10 PRO CD 1 1 10 16703 1 1 10 PRO CG C 6.274 22.054 24.036 1.00 . A A . 10 PRO CG 1 1 10 16704 1 1 10 PRO HA H 5.670 19.791 21.763 1.00 . A A . 10 PRO HA 1 1 10 16705 1 1 10 PRO HB2 H 4.419 21.864 22.991 1.00 . A A . 10 PRO HB2 1 1 10 16706 1 1 10 PRO HB3 H 4.929 20.406 23.849 1.00 . A A . 10 PRO HB3 1 1 10 16707 1 1 10 PRO HD2 H 8.385 22.150 23.728 1.00 . A A . 10 PRO HD2 1 1 10 16708 1 1 10 PRO HD3 H 7.821 20.663 24.517 1.00 . A A . 10 PRO HD3 1 1 10 16709 1 1 10 PRO HG2 H 6.275 23.075 23.684 1.00 . A A . 10 PRO HG2 1 1 10 16710 1 1 10 PRO HG3 H 6.050 22.020 25.092 1.00 . A A . 10 PRO HG3 1 1 10 16711 1 1 10 PRO N N 7.413 20.778 22.446 1.00 . A A . 10 PRO N 1 1 10 16712 1 1 10 PRO O O 6.636 22.488 20.462 1.00 . A A . 10 PRO O 1 1 10 16713 1 1 11 ALA C C 2.685 22.402 18.874 1.00 . A A . 11 ALA C 1 1 10 16714 1 1 11 ALA CA C 4.165 22.548 19.209 1.00 . A A . 11 ALA CA 1 1 10 16715 1 1 11 ALA CB C 5.018 22.228 17.990 1.00 . A A . 11 ALA CB 1 1 10 16716 1 1 11 ALA H H 3.876 21.064 20.690 1.00 . A A . 11 ALA H 1 1 10 16717 1 1 11 ALA HA H 4.360 23.571 19.496 1.00 . A A . 11 ALA HA 1 1 10 16718 1 1 11 ALA HB1 H 5.364 23.149 17.542 1.00 . A A . 11 ALA HB1 1 1 10 16719 1 1 11 ALA HB2 H 5.867 21.633 18.291 1.00 . A A . 11 ALA HB2 1 1 10 16720 1 1 11 ALA HB3 H 4.428 21.678 17.272 1.00 . A A . 11 ALA HB3 1 1 10 16721 1 1 11 ALA N N 4.537 21.688 20.326 1.00 . A A . 11 ALA N 1 1 10 16722 1 1 11 ALA O O 2.160 21.290 18.806 1.00 . A A . 11 ALA O 1 1 10 16723 1 1 12 ARG C C 0.353 24.127 16.957 1.00 . A A . 12 ARG C 1 1 10 16724 1 1 12 ARG CA C 0.595 23.529 18.339 1.00 . A A . 12 ARG CA 1 1 10 16725 1 1 12 ARG CB C -0.193 24.313 19.391 1.00 . A A . 12 ARG CB 1 1 10 16726 1 1 12 ARG CD C -0.332 24.880 21.835 1.00 . A A . 12 ARG CD 1 1 10 16727 1 1 12 ARG CG C 0.022 23.814 20.810 1.00 . A A . 12 ARG CG 1 1 10 16728 1 1 12 ARG CZ C 0.299 24.002 24.043 1.00 . A A . 12 ARG CZ 1 1 10 16729 1 1 12 ARG H H 2.489 24.387 18.733 1.00 . A A . 12 ARG H 1 1 10 16730 1 1 12 ARG HA H 0.256 22.504 18.339 1.00 . A A . 12 ARG HA 1 1 10 16731 1 1 12 ARG HB2 H 0.106 25.350 19.348 1.00 . A A . 12 ARG HB2 1 1 10 16732 1 1 12 ARG HB3 H -1.245 24.240 19.162 1.00 . A A . 12 ARG HB3 1 1 10 16733 1 1 12 ARG HD2 H 0.503 25.557 21.933 1.00 . A A . 12 ARG HD2 1 1 10 16734 1 1 12 ARG HD3 H -1.197 25.423 21.485 1.00 . A A . 12 ARG HD3 1 1 10 16735 1 1 12 ARG HE H -1.570 24.134 23.361 1.00 . A A . 12 ARG HE 1 1 10 16736 1 1 12 ARG HG2 H -0.604 22.949 20.976 1.00 . A A . 12 ARG HG2 1 1 10 16737 1 1 12 ARG HG3 H 1.059 23.539 20.932 1.00 . A A . 12 ARG HG3 1 1 10 16738 1 1 12 ARG HH11 H 1.847 24.614 22.898 1.00 . A A . 12 ARG HH11 1 1 10 16739 1 1 12 ARG HH12 H 2.278 23.993 24.456 1.00 . A A . 12 ARG HH12 1 1 10 16740 1 1 12 ARG HH21 H -1.015 23.314 25.416 1.00 . A A . 12 ARG HH21 1 1 10 16741 1 1 12 ARG HH22 H 0.649 23.253 25.888 1.00 . A A . 12 ARG HH22 1 1 10 16742 1 1 12 ARG N N 2.016 23.531 18.666 1.00 . A A . 12 ARG N 1 1 10 16743 1 1 12 ARG NE N -0.630 24.304 23.143 1.00 . A A . 12 ARG NE 1 1 10 16744 1 1 12 ARG NH1 N 1.580 24.220 23.777 1.00 . A A . 12 ARG NH1 1 1 10 16745 1 1 12 ARG NH2 N -0.051 23.480 25.212 1.00 . A A . 12 ARG NH2 1 1 10 16746 1 1 12 ARG O O 0.126 25.329 16.820 1.00 . A A . 12 ARG O 1 1 10 16747 1 1 13 VAL C C -1.237 23.442 14.109 1.00 . A A . 13 VAL C 1 1 10 16748 1 1 13 VAL CA C 0.191 23.724 14.561 1.00 . A A . 13 VAL CA 1 1 10 16749 1 1 13 VAL CB C 1.171 23.038 13.591 1.00 . A A . 13 VAL CB 1 1 10 16750 1 1 13 VAL CG1 C 2.608 23.372 13.958 1.00 . A A . 13 VAL CG1 1 1 10 16751 1 1 13 VAL CG2 C 0.949 21.533 13.585 1.00 . A A . 13 VAL CG2 1 1 10 16752 1 1 13 VAL H H 0.590 22.333 16.106 1.00 . A A . 13 VAL H 1 1 10 16753 1 1 13 VAL HA H 0.367 24.789 14.524 1.00 . A A . 13 VAL HA 1 1 10 16754 1 1 13 VAL HB H 0.980 23.412 12.595 1.00 . A A . 13 VAL HB 1 1 10 16755 1 1 13 VAL HG11 H 2.937 24.226 13.384 1.00 . A A . 13 VAL HG11 1 1 10 16756 1 1 13 VAL HG12 H 2.668 23.599 15.012 1.00 . A A . 13 VAL HG12 1 1 10 16757 1 1 13 VAL HG13 H 3.242 22.526 13.736 1.00 . A A . 13 VAL HG13 1 1 10 16758 1 1 13 VAL HG21 H 1.883 21.032 13.791 1.00 . A A . 13 VAL HG21 1 1 10 16759 1 1 13 VAL HG22 H 0.226 21.272 14.345 1.00 . A A . 13 VAL HG22 1 1 10 16760 1 1 13 VAL HG23 H 0.580 21.226 12.618 1.00 . A A . 13 VAL HG23 1 1 10 16761 1 1 13 VAL N N 0.405 23.280 15.934 1.00 . A A . 13 VAL N 1 1 10 16762 1 1 13 VAL O O -1.734 22.324 14.244 1.00 . A A . 13 VAL O 1 1 10 16763 1 1 14 LYS C C -3.443 23.031 12.310 1.00 . A A . 14 LYS C 1 1 10 16764 1 1 14 LYS CA C -3.265 24.328 13.094 1.00 . A A . 14 LYS CA 1 1 10 16765 1 1 14 LYS CB C -3.643 25.523 12.216 1.00 . A A . 14 LYS CB 1 1 10 16766 1 1 14 LYS CD C -1.592 26.365 11.036 1.00 . A A . 14 LYS CD 1 1 10 16767 1 1 14 LYS CE C -0.979 26.667 9.677 1.00 . A A . 14 LYS CE 1 1 10 16768 1 1 14 LYS CG C -2.884 25.577 10.902 1.00 . A A . 14 LYS CG 1 1 10 16769 1 1 14 LYS H H -1.443 25.331 13.488 1.00 . A A . 14 LYS H 1 1 10 16770 1 1 14 LYS HA H -3.914 24.305 13.956 1.00 . A A . 14 LYS HA 1 1 10 16771 1 1 14 LYS HB2 H -4.699 25.472 11.996 1.00 . A A . 14 LYS HB2 1 1 10 16772 1 1 14 LYS HB3 H -3.441 26.433 12.762 1.00 . A A . 14 LYS HB3 1 1 10 16773 1 1 14 LYS HD2 H -1.800 27.297 11.540 1.00 . A A . 14 LYS HD2 1 1 10 16774 1 1 14 LYS HD3 H -0.887 25.788 11.619 1.00 . A A . 14 LYS HD3 1 1 10 16775 1 1 14 LYS HE2 H -1.167 25.833 9.019 1.00 . A A . 14 LYS HE2 1 1 10 16776 1 1 14 LYS HE3 H -1.446 27.554 9.276 1.00 . A A . 14 LYS HE3 1 1 10 16777 1 1 14 LYS HG2 H -2.648 24.570 10.591 1.00 . A A . 14 LYS HG2 1 1 10 16778 1 1 14 LYS HG3 H -3.507 26.049 10.156 1.00 . A A . 14 LYS HG3 1 1 10 16779 1 1 14 LYS HZ1 H 0.719 27.869 9.499 1.00 . A A . 14 LYS HZ1 1 1 10 16780 1 1 14 LYS HZ2 H 0.991 26.241 9.130 1.00 . A A . 14 LYS HZ2 1 1 10 16781 1 1 14 LYS HZ3 H 0.817 26.725 10.742 1.00 . A A . 14 LYS HZ3 1 1 10 16782 1 1 14 LYS N N -1.893 24.464 13.569 1.00 . A A . 14 LYS N 1 1 10 16783 1 1 14 LYS NZ N 0.490 26.891 9.769 1.00 . A A . 14 LYS NZ 1 1 10 16784 1 1 14 LYS O O -2.466 22.379 11.940 1.00 . A A . 14 LYS O 1 1 10 16785 1 1 15 VAL C C -5.226 21.746 9.839 1.00 . A A . 15 VAL C 1 1 10 16786 1 1 15 VAL CA C -5.001 21.446 11.317 1.00 . A A . 15 VAL CA 1 1 10 16787 1 1 15 VAL CB C -6.248 20.742 11.883 1.00 . A A . 15 VAL CB 1 1 10 16788 1 1 15 VAL CG1 C -6.581 19.505 11.063 1.00 . A A . 15 VAL CG1 1 1 10 16789 1 1 15 VAL CG2 C -6.038 20.381 13.346 1.00 . A A . 15 VAL CG2 1 1 10 16790 1 1 15 VAL H H -5.432 23.225 12.380 1.00 . A A . 15 VAL H 1 1 10 16791 1 1 15 VAL HA H -4.159 20.776 11.414 1.00 . A A . 15 VAL HA 1 1 10 16792 1 1 15 VAL HB H -7.083 21.425 11.818 1.00 . A A . 15 VAL HB 1 1 10 16793 1 1 15 VAL HG11 H -6.881 19.803 10.069 1.00 . A A . 15 VAL HG11 1 1 10 16794 1 1 15 VAL HG12 H -5.711 18.868 11.002 1.00 . A A . 15 VAL HG12 1 1 10 16795 1 1 15 VAL HG13 H -7.390 18.967 11.536 1.00 . A A . 15 VAL HG13 1 1 10 16796 1 1 15 VAL HG21 H -6.403 21.184 13.969 1.00 . A A . 15 VAL HG21 1 1 10 16797 1 1 15 VAL HG22 H -6.579 19.474 13.574 1.00 . A A . 15 VAL HG22 1 1 10 16798 1 1 15 VAL HG23 H -4.986 20.229 13.532 1.00 . A A . 15 VAL HG23 1 1 10 16799 1 1 15 VAL N N -4.695 22.664 12.059 1.00 . A A . 15 VAL N 1 1 10 16800 1 1 15 VAL O O -6.361 21.927 9.399 1.00 . A A . 15 VAL O 1 1 10 16801 1 1 16 GLU C C -3.050 21.432 6.904 1.00 . A A . 16 GLU C 1 1 10 16802 1 1 16 GLU CA C -4.217 22.074 7.649 1.00 . A A . 16 GLU CA 1 1 10 16803 1 1 16 GLU CB C -4.226 23.584 7.400 1.00 . A A . 16 GLU CB 1 1 10 16804 1 1 16 GLU CD C -5.559 25.730 7.448 1.00 . A A . 16 GLU CD 1 1 10 16805 1 1 16 GLU CG C -5.599 24.218 7.552 1.00 . A A . 16 GLU CG 1 1 10 16806 1 1 16 GLU H H -3.260 21.643 9.488 1.00 . A A . 16 GLU H 1 1 10 16807 1 1 16 GLU HA H -5.140 21.653 7.280 1.00 . A A . 16 GLU HA 1 1 10 16808 1 1 16 GLU HB2 H -3.555 24.057 8.102 1.00 . A A . 16 GLU HB2 1 1 10 16809 1 1 16 GLU HB3 H -3.875 23.773 6.397 1.00 . A A . 16 GLU HB3 1 1 10 16810 1 1 16 GLU HG2 H -6.245 23.836 6.776 1.00 . A A . 16 GLU HG2 1 1 10 16811 1 1 16 GLU HG3 H -6.001 23.948 8.518 1.00 . A A . 16 GLU HG3 1 1 10 16812 1 1 16 GLU N N -4.137 21.796 9.078 1.00 . A A . 16 GLU N 1 1 10 16813 1 1 16 GLU O O -1.908 21.438 7.364 1.00 . A A . 16 GLU O 1 1 10 16814 1 1 16 GLU OE1 O -4.563 26.330 7.903 1.00 . A A . 16 GLU OE1 1 1 10 16815 1 1 16 GLU OE2 O -6.524 26.313 6.911 1.00 . A A . 16 GLU OE2 1 1 10 16816 1 1 17 PRO C C -1.351 21.200 4.279 1.00 . A A . 17 PRO C 1 1 10 16817 1 1 17 PRO CA C -2.333 20.207 4.890 1.00 . A A . 17 PRO CA 1 1 10 16818 1 1 17 PRO CB C -3.162 19.532 3.795 1.00 . A A . 17 PRO CB 1 1 10 16819 1 1 17 PRO CD C -4.683 20.819 5.115 1.00 . A A . 17 PRO CD 1 1 10 16820 1 1 17 PRO CG C -4.413 20.336 3.717 1.00 . A A . 17 PRO CG 1 1 10 16821 1 1 17 PRO HA H -1.787 19.458 5.444 1.00 . A A . 17 PRO HA 1 1 10 16822 1 1 17 PRO HB2 H -2.617 19.555 2.862 1.00 . A A . 17 PRO HB2 1 1 10 16823 1 1 17 PRO HB3 H -3.367 18.509 4.073 1.00 . A A . 17 PRO HB3 1 1 10 16824 1 1 17 PRO HD2 H -5.130 21.802 5.095 1.00 . A A . 17 PRO HD2 1 1 10 16825 1 1 17 PRO HD3 H -5.321 20.123 5.639 1.00 . A A . 17 PRO HD3 1 1 10 16826 1 1 17 PRO HG2 H -4.270 21.174 3.051 1.00 . A A . 17 PRO HG2 1 1 10 16827 1 1 17 PRO HG3 H -5.227 19.715 3.372 1.00 . A A . 17 PRO HG3 1 1 10 16828 1 1 17 PRO N N -3.343 20.864 5.725 1.00 . A A . 17 PRO N 1 1 10 16829 1 1 17 PRO O O -1.719 22.325 3.943 1.00 . A A . 17 PRO O 1 1 10 16830 1 1 18 ALA C C 1.614 20.947 2.380 1.00 . A A . 18 ALA C 1 1 10 16831 1 1 18 ALA CA C 0.935 21.629 3.563 1.00 . A A . 18 ALA CA 1 1 10 16832 1 1 18 ALA CB C 1.963 21.998 4.623 1.00 . A A . 18 ALA CB 1 1 10 16833 1 1 18 ALA H H 0.134 19.869 4.423 1.00 . A A . 18 ALA H 1 1 10 16834 1 1 18 ALA HA H 0.465 22.539 3.220 1.00 . A A . 18 ALA HA 1 1 10 16835 1 1 18 ALA HB1 H 2.639 22.741 4.224 1.00 . A A . 18 ALA HB1 1 1 10 16836 1 1 18 ALA HB2 H 1.458 22.398 5.489 1.00 . A A . 18 ALA HB2 1 1 10 16837 1 1 18 ALA HB3 H 2.520 21.118 4.905 1.00 . A A . 18 ALA HB3 1 1 10 16838 1 1 18 ALA N N -0.099 20.777 4.137 1.00 . A A . 18 ALA N 1 1 10 16839 1 1 18 ALA O O 2.718 21.323 1.984 1.00 . A A . 18 ALA O 1 1 10 16840 1 1 19 VAL C C 0.394 18.874 -0.325 1.00 . A A . 19 VAL C 1 1 10 16841 1 1 19 VAL CA C 1.488 19.207 0.682 1.00 . A A . 19 VAL CA 1 1 10 16842 1 1 19 VAL CB C 2.174 17.903 1.130 1.00 . A A . 19 VAL CB 1 1 10 16843 1 1 19 VAL CG1 C 1.153 16.934 1.708 1.00 . A A . 19 VAL CG1 1 1 10 16844 1 1 19 VAL CG2 C 2.923 17.269 -0.033 1.00 . A A . 19 VAL CG2 1 1 10 16845 1 1 19 VAL H H 0.074 19.688 2.181 1.00 . A A . 19 VAL H 1 1 10 16846 1 1 19 VAL HA H 2.228 19.832 0.202 1.00 . A A . 19 VAL HA 1 1 10 16847 1 1 19 VAL HB H 2.888 18.142 1.904 1.00 . A A . 19 VAL HB 1 1 10 16848 1 1 19 VAL HG11 H 0.301 16.874 1.047 1.00 . A A . 19 VAL HG11 1 1 10 16849 1 1 19 VAL HG12 H 1.602 15.957 1.810 1.00 . A A . 19 VAL HG12 1 1 10 16850 1 1 19 VAL HG13 H 0.832 17.286 2.677 1.00 . A A . 19 VAL HG13 1 1 10 16851 1 1 19 VAL HG21 H 2.235 16.693 -0.633 1.00 . A A . 19 VAL HG21 1 1 10 16852 1 1 19 VAL HG22 H 3.368 18.045 -0.640 1.00 . A A . 19 VAL HG22 1 1 10 16853 1 1 19 VAL HG23 H 3.699 16.622 0.348 1.00 . A A . 19 VAL HG23 1 1 10 16854 1 1 19 VAL N N 0.949 19.942 1.820 1.00 . A A . 19 VAL N 1 1 10 16855 1 1 19 VAL O O -0.788 18.833 0.017 1.00 . A A . 19 VAL O 1 1 10 16856 1 1 20 ASP C C -0.524 16.825 -2.580 1.00 . A A . 20 ASP C 1 1 10 16857 1 1 20 ASP CA C -0.151 18.304 -2.628 1.00 . A A . 20 ASP CA 1 1 10 16858 1 1 20 ASP CB C 0.438 18.650 -3.996 1.00 . A A . 20 ASP CB 1 1 10 16859 1 1 20 ASP CG C 1.097 20.015 -4.013 1.00 . A A . 20 ASP CG 1 1 10 16860 1 1 20 ASP H H 1.751 18.684 -1.780 1.00 . A A . 20 ASP H 1 1 10 16861 1 1 20 ASP HA H -1.043 18.892 -2.471 1.00 . A A . 20 ASP HA 1 1 10 16862 1 1 20 ASP HB2 H 1.180 17.910 -4.258 1.00 . A A . 20 ASP HB2 1 1 10 16863 1 1 20 ASP HB3 H -0.351 18.641 -4.733 1.00 . A A . 20 ASP HB3 1 1 10 16864 1 1 20 ASP N N 0.795 18.636 -1.569 1.00 . A A . 20 ASP N 1 1 10 16865 1 1 20 ASP O O -1.703 16.471 -2.561 1.00 . A A . 20 ASP O 1 1 10 16866 1 1 20 ASP OD1 O 2.163 20.169 -3.380 1.00 . A A . 20 ASP OD1 1 1 10 16867 1 1 20 ASP OD2 O 0.548 20.930 -4.662 1.00 . A A . 20 ASP OD2 1 1 10 16868 1 1 21 THR C C -0.967 14.134 -3.318 1.00 . A A . 21 THR C 1 1 10 16869 1 1 21 THR CA C 0.270 14.525 -2.518 1.00 . A A . 21 THR CA 1 1 10 16870 1 1 21 THR CB C 0.111 14.025 -1.070 1.00 . A A . 21 THR CB 1 1 10 16871 1 1 21 THR CG2 C 1.468 13.769 -0.433 1.00 . A A . 21 THR CG2 1 1 10 16872 1 1 21 THR H H 1.407 16.309 -2.578 1.00 . A A . 21 THR H 1 1 10 16873 1 1 21 THR HA H 1.134 14.043 -2.950 1.00 . A A . 21 THR HA 1 1 10 16874 1 1 21 THR HB H -0.444 13.097 -1.085 1.00 . A A . 21 THR HB 1 1 10 16875 1 1 21 THR HG1 H -1.456 15.169 -0.715 1.00 . A A . 21 THR HG1 1 1 10 16876 1 1 21 THR HG21 H 1.523 14.280 0.517 1.00 . A A . 21 THR HG21 1 1 10 16877 1 1 21 THR HG22 H 2.247 14.136 -1.085 1.00 . A A . 21 THR HG22 1 1 10 16878 1 1 21 THR HG23 H 1.599 12.708 -0.279 1.00 . A A . 21 THR HG23 1 1 10 16879 1 1 21 THR N N 0.490 15.965 -2.561 1.00 . A A . 21 THR N 1 1 10 16880 1 1 21 THR O O -1.844 13.430 -2.818 1.00 . A A . 21 THR O 1 1 10 16881 1 1 21 THR OG1 O -0.611 14.988 -0.295 1.00 . A A . 21 THR OG1 1 1 10 16882 1 1 22 SER C C -1.698 13.612 -6.715 1.00 . A A . 22 SER C 1 1 10 16883 1 1 22 SER CA C -2.163 14.294 -5.432 1.00 . A A . 22 SER CA 1 1 10 16884 1 1 22 SER CB C -2.927 15.576 -5.771 1.00 . A A . 22 SER CB 1 1 10 16885 1 1 22 SER H H -0.300 15.151 -4.905 1.00 . A A . 22 SER H 1 1 10 16886 1 1 22 SER HA H -2.821 13.624 -4.900 1.00 . A A . 22 SER HA 1 1 10 16887 1 1 22 SER HB2 H -3.398 15.958 -4.878 1.00 . A A . 22 SER HB2 1 1 10 16888 1 1 22 SER HB3 H -2.236 16.312 -6.156 1.00 . A A . 22 SER HB3 1 1 10 16889 1 1 22 SER HG H -4.717 15.828 -6.525 1.00 . A A . 22 SER HG 1 1 10 16890 1 1 22 SER N N -1.031 14.594 -4.563 1.00 . A A . 22 SER N 1 1 10 16891 1 1 22 SER O O -2.511 13.194 -7.539 1.00 . A A . 22 SER O 1 1 10 16892 1 1 22 SER OG O -3.925 15.332 -6.746 1.00 . A A . 22 SER OG 1 1 10 16893 1 1 23 ARG C C 1.229 11.825 -7.666 1.00 . A A . 23 ARG C 1 1 10 16894 1 1 23 ARG CA C 0.192 12.873 -8.058 1.00 . A A . 23 ARG CA 1 1 10 16895 1 1 23 ARG CB C 0.833 13.927 -8.963 1.00 . A A . 23 ARG CB 1 1 10 16896 1 1 23 ARG CD C 0.525 16.162 -10.070 1.00 . A A . 23 ARG CD 1 1 10 16897 1 1 23 ARG CG C -0.164 14.907 -9.559 1.00 . A A . 23 ARG CG 1 1 10 16898 1 1 23 ARG CZ C -0.711 16.821 -12.090 1.00 . A A . 23 ARG CZ 1 1 10 16899 1 1 23 ARG H H 0.215 13.856 -6.184 1.00 . A A . 23 ARG H 1 1 10 16900 1 1 23 ARG HA H -0.607 12.387 -8.598 1.00 . A A . 23 ARG HA 1 1 10 16901 1 1 23 ARG HB2 H 1.555 14.488 -8.387 1.00 . A A . 23 ARG HB2 1 1 10 16902 1 1 23 ARG HB3 H 1.342 13.427 -9.773 1.00 . A A . 23 ARG HB3 1 1 10 16903 1 1 23 ARG HD2 H 0.913 16.713 -9.226 1.00 . A A . 23 ARG HD2 1 1 10 16904 1 1 23 ARG HD3 H 1.341 15.871 -10.715 1.00 . A A . 23 ARG HD3 1 1 10 16905 1 1 23 ARG HE H -0.778 17.788 -10.347 1.00 . A A . 23 ARG HE 1 1 10 16906 1 1 23 ARG HG2 H -0.675 14.430 -10.382 1.00 . A A . 23 ARG HG2 1 1 10 16907 1 1 23 ARG HG3 H -0.880 15.183 -8.800 1.00 . A A . 23 ARG HG3 1 1 10 16908 1 1 23 ARG HH11 H 0.433 15.168 -12.294 1.00 . A A . 23 ARG HH11 1 1 10 16909 1 1 23 ARG HH12 H -0.444 15.643 -13.711 1.00 . A A . 23 ARG HH12 1 1 10 16910 1 1 23 ARG HH21 H -1.938 18.423 -12.206 1.00 . A A . 23 ARG HH21 1 1 10 16911 1 1 23 ARG HH22 H -1.792 17.495 -13.660 1.00 . A A . 23 ARG HH22 1 1 10 16912 1 1 23 ARG N N -0.383 13.503 -6.876 1.00 . A A . 23 ARG N 1 1 10 16913 1 1 23 ARG NE N -0.388 17.022 -10.818 1.00 . A A . 23 ARG NE 1 1 10 16914 1 1 23 ARG NH1 N -0.198 15.793 -12.753 1.00 . A A . 23 ARG NH1 1 1 10 16915 1 1 23 ARG NH2 N -1.549 17.647 -12.703 1.00 . A A . 23 ARG NH2 1 1 10 16916 1 1 23 ARG O O 2.144 11.525 -8.434 1.00 . A A . 23 ARG O 1 1 10 16917 1 1 24 ILE C C 1.651 8.881 -6.524 1.00 . A A . 24 ILE C 1 1 10 16918 1 1 24 ILE CA C 2.003 10.258 -5.973 1.00 . A A . 24 ILE CA 1 1 10 16919 1 1 24 ILE CB C 2.003 10.198 -4.434 1.00 . A A . 24 ILE CB 1 1 10 16920 1 1 24 ILE CD1 C 2.905 11.366 -2.360 1.00 . A A . 24 ILE CD1 1 1 10 16921 1 1 24 ILE CG1 C 2.677 11.443 -3.854 1.00 . A A . 24 ILE CG1 1 1 10 16922 1 1 24 ILE CG2 C 2.704 8.937 -3.954 1.00 . A A . 24 ILE CG2 1 1 10 16923 1 1 24 ILE H H 0.331 11.553 -5.901 1.00 . A A . 24 ILE H 1 1 10 16924 1 1 24 ILE HA H 2.997 10.524 -6.304 1.00 . A A . 24 ILE HA 1 1 10 16925 1 1 24 ILE HB H 0.978 10.162 -4.098 1.00 . A A . 24 ILE HB 1 1 10 16926 1 1 24 ILE HD11 H 2.202 10.671 -1.924 1.00 . A A . 24 ILE HD11 1 1 10 16927 1 1 24 ILE HD12 H 3.912 11.031 -2.166 1.00 . A A . 24 ILE HD12 1 1 10 16928 1 1 24 ILE HD13 H 2.760 12.344 -1.924 1.00 . A A . 24 ILE HD13 1 1 10 16929 1 1 24 ILE HG12 H 3.636 11.580 -4.328 1.00 . A A . 24 ILE HG12 1 1 10 16930 1 1 24 ILE HG13 H 2.056 12.305 -4.052 1.00 . A A . 24 ILE HG13 1 1 10 16931 1 1 24 ILE HG21 H 3.455 9.199 -3.222 1.00 . A A . 24 ILE HG21 1 1 10 16932 1 1 24 ILE HG22 H 1.981 8.273 -3.504 1.00 . A A . 24 ILE HG22 1 1 10 16933 1 1 24 ILE HG23 H 3.174 8.444 -4.791 1.00 . A A . 24 ILE HG23 1 1 10 16934 1 1 24 ILE N N 1.080 11.273 -6.467 1.00 . A A . 24 ILE N 1 1 10 16935 1 1 24 ILE O O 0.544 8.382 -6.322 1.00 . A A . 24 ILE O 1 1 10 16936 1 1 25 LYS C C 3.262 5.904 -7.098 1.00 . A A . 25 LYS C 1 1 10 16937 1 1 25 LYS CA C 2.397 6.946 -7.800 1.00 . A A . 25 LYS CA 1 1 10 16938 1 1 25 LYS CB C 2.717 6.966 -9.296 1.00 . A A . 25 LYS CB 1 1 10 16939 1 1 25 LYS CD C 0.492 6.501 -10.365 1.00 . A A . 25 LYS CD 1 1 10 16940 1 1 25 LYS CE C -0.756 7.140 -10.955 1.00 . A A . 25 LYS CE 1 1 10 16941 1 1 25 LYS CG C 1.593 7.526 -10.151 1.00 . A A . 25 LYS CG 1 1 10 16942 1 1 25 LYS H H 3.465 8.716 -7.348 1.00 . A A . 25 LYS H 1 1 10 16943 1 1 25 LYS HA H 1.358 6.683 -7.666 1.00 . A A . 25 LYS HA 1 1 10 16944 1 1 25 LYS HB2 H 3.598 7.569 -9.455 1.00 . A A . 25 LYS HB2 1 1 10 16945 1 1 25 LYS HB3 H 2.920 5.955 -9.622 1.00 . A A . 25 LYS HB3 1 1 10 16946 1 1 25 LYS HD2 H 0.847 5.739 -11.043 1.00 . A A . 25 LYS HD2 1 1 10 16947 1 1 25 LYS HD3 H 0.241 6.052 -9.415 1.00 . A A . 25 LYS HD3 1 1 10 16948 1 1 25 LYS HE2 H -0.466 7.775 -11.778 1.00 . A A . 25 LYS HE2 1 1 10 16949 1 1 25 LYS HE3 H -1.408 6.359 -11.317 1.00 . A A . 25 LYS HE3 1 1 10 16950 1 1 25 LYS HG2 H 1.175 8.391 -9.658 1.00 . A A . 25 LYS HG2 1 1 10 16951 1 1 25 LYS HG3 H 1.995 7.815 -11.112 1.00 . A A . 25 LYS HG3 1 1 10 16952 1 1 25 LYS HZ1 H -1.912 8.790 -10.405 1.00 . A A . 25 LYS HZ1 1 1 10 16953 1 1 25 LYS HZ2 H -0.839 8.275 -9.203 1.00 . A A . 25 LYS HZ2 1 1 10 16954 1 1 25 LYS HZ3 H -2.248 7.391 -9.514 1.00 . A A . 25 LYS HZ3 1 1 10 16955 1 1 25 LYS N N 2.603 8.268 -7.221 1.00 . A A . 25 LYS N 1 1 10 16956 1 1 25 LYS NZ N -1.490 7.956 -9.949 1.00 . A A . 25 LYS NZ 1 1 10 16957 1 1 25 LYS O O 4.418 6.164 -6.765 1.00 . A A . 25 LYS O 1 1 10 16958 1 1 26 VAL C C 3.404 2.374 -7.066 1.00 . A A . 26 VAL C 1 1 10 16959 1 1 26 VAL CA C 3.415 3.640 -6.217 1.00 . A A . 26 VAL CA 1 1 10 16960 1 1 26 VAL CB C 2.811 3.324 -4.836 1.00 . A A . 26 VAL CB 1 1 10 16961 1 1 26 VAL CG1 C 2.999 4.499 -3.889 1.00 . A A . 26 VAL CG1 1 1 10 16962 1 1 26 VAL CG2 C 1.339 2.965 -4.968 1.00 . A A . 26 VAL CG2 1 1 10 16963 1 1 26 VAL H H 1.770 4.574 -7.165 1.00 . A A . 26 VAL H 1 1 10 16964 1 1 26 VAL HA H 4.438 3.957 -6.075 1.00 . A A . 26 VAL HA 1 1 10 16965 1 1 26 VAL HB H 3.332 2.472 -4.424 1.00 . A A . 26 VAL HB 1 1 10 16966 1 1 26 VAL HG11 H 3.055 4.137 -2.873 1.00 . A A . 26 VAL HG11 1 1 10 16967 1 1 26 VAL HG12 H 3.912 5.020 -4.138 1.00 . A A . 26 VAL HG12 1 1 10 16968 1 1 26 VAL HG13 H 2.162 5.175 -3.984 1.00 . A A . 26 VAL HG13 1 1 10 16969 1 1 26 VAL HG21 H 0.876 2.980 -3.992 1.00 . A A . 26 VAL HG21 1 1 10 16970 1 1 26 VAL HG22 H 0.849 3.683 -5.610 1.00 . A A . 26 VAL HG22 1 1 10 16971 1 1 26 VAL HG23 H 1.245 1.978 -5.396 1.00 . A A . 26 VAL HG23 1 1 10 16972 1 1 26 VAL N N 2.695 4.722 -6.877 1.00 . A A . 26 VAL N 1 1 10 16973 1 1 26 VAL O O 2.353 1.941 -7.541 1.00 . A A . 26 VAL O 1 1 10 16974 1 1 27 PHE C C 5.504 -0.494 -7.294 1.00 . A A . 27 PHE C 1 1 10 16975 1 1 27 PHE CA C 4.705 0.566 -8.047 1.00 . A A . 27 PHE CA 1 1 10 16976 1 1 27 PHE CB C 5.378 0.872 -9.387 1.00 . A A . 27 PHE CB 1 1 10 16977 1 1 27 PHE CD1 C 7.765 1.512 -8.954 1.00 . A A . 27 PHE CD1 1 1 10 16978 1 1 27 PHE CD2 C 6.217 3.233 -9.527 1.00 . A A . 27 PHE CD2 1 1 10 16979 1 1 27 PHE CE1 C 8.777 2.450 -8.861 1.00 . A A . 27 PHE CE1 1 1 10 16980 1 1 27 PHE CE2 C 7.224 4.175 -9.435 1.00 . A A . 27 PHE CE2 1 1 10 16981 1 1 27 PHE CG C 6.475 1.893 -9.287 1.00 . A A . 27 PHE CG 1 1 10 16982 1 1 27 PHE CZ C 8.506 3.782 -9.103 1.00 . A A . 27 PHE CZ 1 1 10 16983 1 1 27 PHE H H 5.382 2.176 -6.850 1.00 . A A . 27 PHE H 1 1 10 16984 1 1 27 PHE HA H 3.712 0.187 -8.231 1.00 . A A . 27 PHE HA 1 1 10 16985 1 1 27 PHE HB2 H 5.806 -0.037 -9.782 1.00 . A A . 27 PHE HB2 1 1 10 16986 1 1 27 PHE HB3 H 4.637 1.246 -10.076 1.00 . A A . 27 PHE HB3 1 1 10 16987 1 1 27 PHE HD1 H 7.979 0.471 -8.765 1.00 . A A . 27 PHE HD1 1 1 10 16988 1 1 27 PHE HD2 H 5.214 3.541 -9.787 1.00 . A A . 27 PHE HD2 1 1 10 16989 1 1 27 PHE HE1 H 9.778 2.141 -8.601 1.00 . A A . 27 PHE HE1 1 1 10 16990 1 1 27 PHE HE2 H 7.009 5.216 -9.626 1.00 . A A . 27 PHE HE2 1 1 10 16991 1 1 27 PHE HZ H 9.294 4.517 -9.030 1.00 . A A . 27 PHE HZ 1 1 10 16992 1 1 27 PHE N N 4.579 1.783 -7.254 1.00 . A A . 27 PHE N 1 1 10 16993 1 1 27 PHE O O 6.486 -0.184 -6.620 1.00 . A A . 27 PHE O 1 1 10 16994 1 1 28 GLY C C 4.801 -3.848 -6.152 1.00 . A A . 28 GLY C 1 1 10 16995 1 1 28 GLY CA C 5.761 -2.833 -6.739 1.00 . A A . 28 GLY CA 1 1 10 16996 1 1 28 GLY H H 4.287 -1.934 -7.965 1.00 . A A . 28 GLY H 1 1 10 16997 1 1 28 GLY HA2 H 6.407 -3.331 -7.447 1.00 . A A . 28 GLY HA2 1 1 10 16998 1 1 28 GLY HA3 H 6.365 -2.423 -5.943 1.00 . A A . 28 GLY HA3 1 1 10 16999 1 1 28 GLY N N 5.075 -1.746 -7.414 1.00 . A A . 28 GLY N 1 1 10 17000 1 1 28 GLY O O 3.603 -3.598 -6.021 1.00 . A A . 28 GLY O 1 1 10 17001 1 1 29 PRO C C 4.044 -5.778 -3.798 1.00 . A A . 29 PRO C 1 1 10 17002 1 1 29 PRO CA C 4.528 -6.107 -5.206 1.00 . A A . 29 PRO CA 1 1 10 17003 1 1 29 PRO CB C 5.498 -7.291 -5.175 1.00 . A A . 29 PRO CB 1 1 10 17004 1 1 29 PRO CD C 6.749 -5.394 -5.915 1.00 . A A . 29 PRO CD 1 1 10 17005 1 1 29 PRO CG C 6.851 -6.670 -5.127 1.00 . A A . 29 PRO CG 1 1 10 17006 1 1 29 PRO HA H 3.679 -6.351 -5.829 1.00 . A A . 29 PRO HA 1 1 10 17007 1 1 29 PRO HB2 H 5.307 -7.893 -4.298 1.00 . A A . 29 PRO HB2 1 1 10 17008 1 1 29 PRO HB3 H 5.369 -7.890 -6.065 1.00 . A A . 29 PRO HB3 1 1 10 17009 1 1 29 PRO HD2 H 7.384 -4.633 -5.485 1.00 . A A . 29 PRO HD2 1 1 10 17010 1 1 29 PRO HD3 H 7.011 -5.566 -6.949 1.00 . A A . 29 PRO HD3 1 1 10 17011 1 1 29 PRO HG2 H 7.122 -6.459 -4.104 1.00 . A A . 29 PRO HG2 1 1 10 17012 1 1 29 PRO HG3 H 7.574 -7.333 -5.580 1.00 . A A . 29 PRO HG3 1 1 10 17013 1 1 29 PRO N N 5.329 -5.026 -5.788 1.00 . A A . 29 PRO N 1 1 10 17014 1 1 29 PRO O O 2.911 -6.087 -3.432 1.00 . A A . 29 PRO O 1 1 10 17015 1 1 30 GLY C C 3.276 -3.973 -1.586 1.00 . A A . 30 GLY C 1 1 10 17016 1 1 30 GLY CA C 4.554 -4.786 -1.653 1.00 . A A . 30 GLY CA 1 1 10 17017 1 1 30 GLY H H 5.802 -4.926 -3.358 1.00 . A A . 30 GLY H 1 1 10 17018 1 1 30 GLY HA2 H 4.425 -5.689 -1.074 1.00 . A A . 30 GLY HA2 1 1 10 17019 1 1 30 GLY HA3 H 5.358 -4.207 -1.223 1.00 . A A . 30 GLY HA3 1 1 10 17020 1 1 30 GLY N N 4.912 -5.147 -3.012 1.00 . A A . 30 GLY N 1 1 10 17021 1 1 30 GLY O O 2.612 -3.933 -0.550 1.00 . A A . 30 GLY O 1 1 10 17022 1 1 31 ILE C C 0.722 -3.084 -3.747 1.00 . A A . 31 ILE C 1 1 10 17023 1 1 31 ILE CA C 1.726 -2.507 -2.754 1.00 . A A . 31 ILE CA 1 1 10 17024 1 1 31 ILE CB C 2.048 -1.055 -3.153 1.00 . A A . 31 ILE CB 1 1 10 17025 1 1 31 ILE CD1 C 0.550 0.042 -1.413 1.00 . A A . 31 ILE CD1 1 1 10 17026 1 1 31 ILE CG1 C 0.845 -0.150 -2.884 1.00 . A A . 31 ILE CG1 1 1 10 17027 1 1 31 ILE CG2 C 2.453 -0.985 -4.618 1.00 . A A . 31 ILE CG2 1 1 10 17028 1 1 31 ILE H H 3.502 -3.395 -3.486 1.00 . A A . 31 ILE H 1 1 10 17029 1 1 31 ILE HA H 1.279 -2.498 -1.771 1.00 . A A . 31 ILE HA 1 1 10 17030 1 1 31 ILE HB H 2.883 -0.719 -2.557 1.00 . A A . 31 ILE HB 1 1 10 17031 1 1 31 ILE HD11 H -0.418 -0.376 -1.181 1.00 . A A . 31 ILE HD11 1 1 10 17032 1 1 31 ILE HD12 H 1.308 -0.454 -0.825 1.00 . A A . 31 ILE HD12 1 1 10 17033 1 1 31 ILE HD13 H 0.549 1.098 -1.181 1.00 . A A . 31 ILE HD13 1 1 10 17034 1 1 31 ILE HG12 H 1.029 0.822 -3.314 1.00 . A A . 31 ILE HG12 1 1 10 17035 1 1 31 ILE HG13 H -0.032 -0.582 -3.345 1.00 . A A . 31 ILE HG13 1 1 10 17036 1 1 31 ILE HG21 H 3.179 -1.758 -4.828 1.00 . A A . 31 ILE HG21 1 1 10 17037 1 1 31 ILE HG22 H 1.582 -1.132 -5.239 1.00 . A A . 31 ILE HG22 1 1 10 17038 1 1 31 ILE HG23 H 2.886 -0.019 -4.827 1.00 . A A . 31 ILE HG23 1 1 10 17039 1 1 31 ILE N N 2.932 -3.323 -2.692 1.00 . A A . 31 ILE N 1 1 10 17040 1 1 31 ILE O O -0.473 -2.805 -3.668 1.00 . A A . 31 ILE O 1 1 10 17041 1 1 32 GLU C C -0.211 -5.828 -5.179 1.00 . A A . 32 GLU C 1 1 10 17042 1 1 32 GLU CA C 0.363 -4.509 -5.687 1.00 . A A . 32 GLU CA 1 1 10 17043 1 1 32 GLU CB C 1.149 -4.746 -6.978 1.00 . A A . 32 GLU CB 1 1 10 17044 1 1 32 GLU CD C 0.414 -3.015 -8.664 1.00 . A A . 32 GLU CD 1 1 10 17045 1 1 32 GLU CG C 1.507 -3.467 -7.717 1.00 . A A . 32 GLU CG 1 1 10 17046 1 1 32 GLU H H 2.180 -4.076 -4.690 1.00 . A A . 32 GLU H 1 1 10 17047 1 1 32 GLU HA H -0.451 -3.831 -5.892 1.00 . A A . 32 GLU HA 1 1 10 17048 1 1 32 GLU HB2 H 2.064 -5.267 -6.738 1.00 . A A . 32 GLU HB2 1 1 10 17049 1 1 32 GLU HB3 H 0.557 -5.363 -7.637 1.00 . A A . 32 GLU HB3 1 1 10 17050 1 1 32 GLU HG2 H 1.681 -2.685 -6.992 1.00 . A A . 32 GLU HG2 1 1 10 17051 1 1 32 GLU HG3 H 2.410 -3.636 -8.286 1.00 . A A . 32 GLU HG3 1 1 10 17052 1 1 32 GLU N N 1.218 -3.892 -4.679 1.00 . A A . 32 GLU N 1 1 10 17053 1 1 32 GLU O O -1.419 -6.054 -5.234 1.00 . A A . 32 GLU O 1 1 10 17054 1 1 32 GLU OE1 O -0.775 -3.145 -8.305 1.00 . A A . 32 GLU OE1 1 1 10 17055 1 1 32 GLU OE2 O 0.747 -2.530 -9.766 1.00 . A A . 32 GLU OE2 1 1 10 17056 1 1 33 GLY C C 0.647 -9.135 -5.067 1.00 . A A . 33 GLY C 1 1 10 17057 1 1 33 GLY CA C 0.227 -7.983 -4.175 1.00 . A A . 33 GLY CA 1 1 10 17058 1 1 33 GLY H H 1.617 -6.463 -4.666 1.00 . A A . 33 GLY H 1 1 10 17059 1 1 33 GLY HA2 H 0.649 -8.131 -3.192 1.00 . A A . 33 GLY HA2 1 1 10 17060 1 1 33 GLY HA3 H -0.850 -7.979 -4.096 1.00 . A A . 33 GLY HA3 1 1 10 17061 1 1 33 GLY N N 0.665 -6.697 -4.685 1.00 . A A . 33 GLY N 1 1 10 17062 1 1 33 GLY O O -0.160 -10.007 -5.389 1.00 . A A . 33 GLY O 1 1 10 17063 1 1 34 LYS C C 3.207 -11.227 -5.516 1.00 . A A . 34 LYS C 1 1 10 17064 1 1 34 LYS CA C 2.440 -10.190 -6.330 1.00 . A A . 34 LYS CA 1 1 10 17065 1 1 34 LYS CB C 3.354 -9.590 -7.402 1.00 . A A . 34 LYS CB 1 1 10 17066 1 1 34 LYS CD C 1.534 -8.565 -8.797 1.00 . A A . 34 LYS CD 1 1 10 17067 1 1 34 LYS CE C 1.828 -8.939 -10.241 1.00 . A A . 34 LYS CE 1 1 10 17068 1 1 34 LYS CG C 2.813 -8.311 -8.016 1.00 . A A . 34 LYS CG 1 1 10 17069 1 1 34 LYS H H 2.509 -8.415 -5.178 1.00 . A A . 34 LYS H 1 1 10 17070 1 1 34 LYS HA H 1.605 -10.674 -6.812 1.00 . A A . 34 LYS HA 1 1 10 17071 1 1 34 LYS HB2 H 4.315 -9.373 -6.958 1.00 . A A . 34 LYS HB2 1 1 10 17072 1 1 34 LYS HB3 H 3.487 -10.316 -8.191 1.00 . A A . 34 LYS HB3 1 1 10 17073 1 1 34 LYS HD2 H 0.992 -9.374 -8.330 1.00 . A A . 34 LYS HD2 1 1 10 17074 1 1 34 LYS HD3 H 0.930 -7.669 -8.782 1.00 . A A . 34 LYS HD3 1 1 10 17075 1 1 34 LYS HE2 H 2.398 -8.144 -10.697 1.00 . A A . 34 LYS HE2 1 1 10 17076 1 1 34 LYS HE3 H 2.409 -9.850 -10.252 1.00 . A A . 34 LYS HE3 1 1 10 17077 1 1 34 LYS HG2 H 2.605 -7.603 -7.227 1.00 . A A . 34 LYS HG2 1 1 10 17078 1 1 34 LYS HG3 H 3.556 -7.900 -8.684 1.00 . A A . 34 LYS HG3 1 1 10 17079 1 1 34 LYS HZ1 H -0.195 -8.585 -10.622 1.00 . A A . 34 LYS HZ1 1 1 10 17080 1 1 34 LYS HZ2 H 0.308 -10.155 -11.000 1.00 . A A . 34 LYS HZ2 1 1 10 17081 1 1 34 LYS HZ3 H 0.725 -8.866 -12.014 1.00 . A A . 34 LYS HZ3 1 1 10 17082 1 1 34 LYS N N 1.913 -9.138 -5.469 1.00 . A A . 34 LYS N 1 1 10 17083 1 1 34 LYS NZ N 0.579 -9.151 -11.025 1.00 . A A . 34 LYS NZ 1 1 10 17084 1 1 34 LYS O O 2.754 -12.359 -5.351 1.00 . A A . 34 LYS O 1 1 10 17085 1 1 35 ASP C C 5.129 -11.354 -2.730 1.00 . A A . 35 ASP C 1 1 10 17086 1 1 35 ASP CA C 5.198 -11.726 -4.208 1.00 . A A . 35 ASP CA 1 1 10 17087 1 1 35 ASP CB C 6.648 -11.681 -4.691 1.00 . A A . 35 ASP CB 1 1 10 17088 1 1 35 ASP CG C 6.755 -11.669 -6.203 1.00 . A A . 35 ASP CG 1 1 10 17089 1 1 35 ASP H H 4.677 -9.916 -5.174 1.00 . A A . 35 ASP H 1 1 10 17090 1 1 35 ASP HA H 4.818 -12.729 -4.332 1.00 . A A . 35 ASP HA 1 1 10 17091 1 1 35 ASP HB2 H 7.121 -10.788 -4.309 1.00 . A A . 35 ASP HB2 1 1 10 17092 1 1 35 ASP HB3 H 7.172 -12.549 -4.318 1.00 . A A . 35 ASP HB3 1 1 10 17093 1 1 35 ASP N N 4.370 -10.832 -5.008 1.00 . A A . 35 ASP N 1 1 10 17094 1 1 35 ASP O O 6.104 -11.510 -1.994 1.00 . A A . 35 ASP O 1 1 10 17095 1 1 35 ASP OD1 O 6.202 -12.587 -6.844 1.00 . A A . 35 ASP OD1 1 1 10 17096 1 1 35 ASP OD2 O 7.392 -10.742 -6.746 1.00 . A A . 35 ASP OD2 1 1 10 17097 1 1 36 VAL C C 3.281 -11.639 -0.073 1.00 . A A . 36 VAL C 1 1 10 17098 1 1 36 VAL CA C 3.775 -10.467 -0.913 1.00 . A A . 36 VAL CA 1 1 10 17099 1 1 36 VAL CB C 2.770 -9.306 -0.795 1.00 . A A . 36 VAL CB 1 1 10 17100 1 1 36 VAL CG1 C 2.608 -8.884 0.657 1.00 . A A . 36 VAL CG1 1 1 10 17101 1 1 36 VAL CG2 C 3.212 -8.130 -1.654 1.00 . A A . 36 VAL CG2 1 1 10 17102 1 1 36 VAL H H 3.231 -10.761 -2.937 1.00 . A A . 36 VAL H 1 1 10 17103 1 1 36 VAL HA H 4.726 -10.133 -0.523 1.00 . A A . 36 VAL HA 1 1 10 17104 1 1 36 VAL HB H 1.811 -9.648 -1.156 1.00 . A A . 36 VAL HB 1 1 10 17105 1 1 36 VAL HG11 H 1.815 -9.458 1.112 1.00 . A A . 36 VAL HG11 1 1 10 17106 1 1 36 VAL HG12 H 3.532 -9.060 1.189 1.00 . A A . 36 VAL HG12 1 1 10 17107 1 1 36 VAL HG13 H 2.362 -7.833 0.701 1.00 . A A . 36 VAL HG13 1 1 10 17108 1 1 36 VAL HG21 H 2.586 -8.072 -2.532 1.00 . A A . 36 VAL HG21 1 1 10 17109 1 1 36 VAL HG22 H 3.122 -7.215 -1.087 1.00 . A A . 36 VAL HG22 1 1 10 17110 1 1 36 VAL HG23 H 4.240 -8.268 -1.953 1.00 . A A . 36 VAL HG23 1 1 10 17111 1 1 36 VAL N N 3.971 -10.861 -2.302 1.00 . A A . 36 VAL N 1 1 10 17112 1 1 36 VAL O O 2.838 -11.461 1.062 1.00 . A A . 36 VAL O 1 1 10 17113 1 1 37 PHE C C 3.344 -14.010 1.523 1.00 . A A . 37 PHE C 1 1 10 17114 1 1 37 PHE CA C 2.919 -14.043 0.057 1.00 . A A . 37 PHE CA 1 1 10 17115 1 1 37 PHE CB C 3.490 -15.289 -0.623 1.00 . A A . 37 PHE CB 1 1 10 17116 1 1 37 PHE CD1 C 2.327 -14.988 -2.825 1.00 . A A . 37 PHE CD1 1 1 10 17117 1 1 37 PHE CD2 C 4.686 -15.333 -2.828 1.00 . A A . 37 PHE CD2 1 1 10 17118 1 1 37 PHE CE1 C 2.333 -14.907 -4.205 1.00 . A A . 37 PHE CE1 1 1 10 17119 1 1 37 PHE CE2 C 4.699 -15.252 -4.208 1.00 . A A . 37 PHE CE2 1 1 10 17120 1 1 37 PHE CG C 3.501 -15.201 -2.122 1.00 . A A . 37 PHE CG 1 1 10 17121 1 1 37 PHE CZ C 3.521 -15.040 -4.897 1.00 . A A . 37 PHE CZ 1 1 10 17122 1 1 37 PHE H H 3.721 -12.917 -1.546 1.00 . A A . 37 PHE H 1 1 10 17123 1 1 37 PHE HA H 1.842 -14.078 0.008 1.00 . A A . 37 PHE HA 1 1 10 17124 1 1 37 PHE HB2 H 4.507 -15.436 -0.292 1.00 . A A . 37 PHE HB2 1 1 10 17125 1 1 37 PHE HB3 H 2.897 -16.146 -0.343 1.00 . A A . 37 PHE HB3 1 1 10 17126 1 1 37 PHE HD1 H 1.396 -14.885 -2.285 1.00 . A A . 37 PHE HD1 1 1 10 17127 1 1 37 PHE HD2 H 5.608 -15.499 -2.291 1.00 . A A . 37 PHE HD2 1 1 10 17128 1 1 37 PHE HE1 H 1.411 -14.742 -4.741 1.00 . A A . 37 PHE HE1 1 1 10 17129 1 1 37 PHE HE2 H 5.629 -15.356 -4.747 1.00 . A A . 37 PHE HE2 1 1 10 17130 1 1 37 PHE HZ H 3.529 -14.976 -5.975 1.00 . A A . 37 PHE HZ 1 1 10 17131 1 1 37 PHE N N 3.359 -12.839 -0.639 1.00 . A A . 37 PHE N 1 1 10 17132 1 1 37 PHE O O 4.264 -13.283 1.897 1.00 . A A . 37 PHE O 1 1 10 17133 1 1 38 ARG C C 4.434 -15.231 3.999 1.00 . A A . 38 ARG C 1 1 10 17134 1 1 38 ARG CA C 2.971 -14.862 3.771 1.00 . A A . 38 ARG CA 1 1 10 17135 1 1 38 ARG CB C 2.063 -15.878 4.466 1.00 . A A . 38 ARG CB 1 1 10 17136 1 1 38 ARG CD C 1.064 -16.718 6.614 1.00 . A A . 38 ARG CD 1 1 10 17137 1 1 38 ARG CG C 2.043 -15.742 5.980 1.00 . A A . 38 ARG CG 1 1 10 17138 1 1 38 ARG CZ C 0.775 -17.887 8.758 1.00 . A A . 38 ARG CZ 1 1 10 17139 1 1 38 ARG H H 1.943 -15.358 1.989 1.00 . A A . 38 ARG H 1 1 10 17140 1 1 38 ARG HA H 2.789 -13.884 4.192 1.00 . A A . 38 ARG HA 1 1 10 17141 1 1 38 ARG HB2 H 1.054 -15.751 4.102 1.00 . A A . 38 ARG HB2 1 1 10 17142 1 1 38 ARG HB3 H 2.403 -16.873 4.220 1.00 . A A . 38 ARG HB3 1 1 10 17143 1 1 38 ARG HD2 H 0.065 -16.323 6.511 1.00 . A A . 38 ARG HD2 1 1 10 17144 1 1 38 ARG HD3 H 1.133 -17.663 6.096 1.00 . A A . 38 ARG HD3 1 1 10 17145 1 1 38 ARG HE H 1.991 -16.334 8.461 1.00 . A A . 38 ARG HE 1 1 10 17146 1 1 38 ARG HG2 H 3.033 -15.942 6.363 1.00 . A A . 38 ARG HG2 1 1 10 17147 1 1 38 ARG HG3 H 1.752 -14.735 6.238 1.00 . A A . 38 ARG HG3 1 1 10 17148 1 1 38 ARG HH11 H -0.335 -18.616 7.235 1.00 . A A . 38 ARG HH11 1 1 10 17149 1 1 38 ARG HH12 H -0.529 -19.432 8.752 1.00 . A A . 38 ARG HH12 1 1 10 17150 1 1 38 ARG HH21 H 1.744 -17.399 10.463 1.00 . A A . 38 ARG HH21 1 1 10 17151 1 1 38 ARG HH22 H 0.653 -18.738 10.587 1.00 . A A . 38 ARG HH22 1 1 10 17152 1 1 38 ARG N N 2.666 -14.801 2.347 1.00 . A A . 38 ARG N 1 1 10 17153 1 1 38 ARG NE N 1.345 -16.932 8.031 1.00 . A A . 38 ARG NE 1 1 10 17154 1 1 38 ARG NH1 N -0.102 -18.712 8.203 1.00 . A A . 38 ARG NH1 1 1 10 17155 1 1 38 ARG NH2 N 1.083 -18.019 10.042 1.00 . A A . 38 ARG NH2 1 1 10 17156 1 1 38 ARG O O 4.981 -16.091 3.309 1.00 . A A . 38 ARG O 1 1 10 17157 1 1 39 GLU C C 7.352 -14.553 4.081 1.00 . A A . 39 GLU C 1 1 10 17158 1 1 39 GLU CA C 6.460 -14.834 5.287 1.00 . A A . 39 GLU CA 1 1 10 17159 1 1 39 GLU CB C 6.643 -16.282 5.744 1.00 . A A . 39 GLU CB 1 1 10 17160 1 1 39 GLU CD C 6.936 -15.982 8.235 1.00 . A A . 39 GLU CD 1 1 10 17161 1 1 39 GLU CG C 6.078 -16.560 7.127 1.00 . A A . 39 GLU CG 1 1 10 17162 1 1 39 GLU H H 4.570 -13.900 5.485 1.00 . A A . 39 GLU H 1 1 10 17163 1 1 39 GLU HA H 6.745 -14.173 6.092 1.00 . A A . 39 GLU HA 1 1 10 17164 1 1 39 GLU HB2 H 6.150 -16.935 5.038 1.00 . A A . 39 GLU HB2 1 1 10 17165 1 1 39 GLU HB3 H 7.698 -16.512 5.757 1.00 . A A . 39 GLU HB3 1 1 10 17166 1 1 39 GLU HG2 H 5.091 -16.126 7.193 1.00 . A A . 39 GLU HG2 1 1 10 17167 1 1 39 GLU HG3 H 6.009 -17.629 7.265 1.00 . A A . 39 GLU HG3 1 1 10 17168 1 1 39 GLU N N 5.060 -14.575 4.970 1.00 . A A . 39 GLU N 1 1 10 17169 1 1 39 GLU O O 8.310 -15.279 3.822 1.00 . A A . 39 GLU O 1 1 10 17170 1 1 39 GLU OE1 O 8.086 -16.442 8.397 1.00 . A A . 39 GLU OE1 1 1 10 17171 1 1 39 GLU OE2 O 6.457 -15.069 8.940 1.00 . A A . 39 GLU OE2 1 1 10 17172 1 1 40 ALA C C 8.242 -11.658 2.248 1.00 . A A . 40 ALA C 1 1 10 17173 1 1 40 ALA CA C 7.799 -13.115 2.169 1.00 . A A . 40 ALA CA 1 1 10 17174 1 1 40 ALA CB C 6.985 -13.353 0.906 1.00 . A A . 40 ALA CB 1 1 10 17175 1 1 40 ALA H H 6.252 -12.953 3.604 1.00 . A A . 40 ALA H 1 1 10 17176 1 1 40 ALA HA H 8.675 -13.746 2.127 1.00 . A A . 40 ALA HA 1 1 10 17177 1 1 40 ALA HB1 H 6.195 -14.060 1.116 1.00 . A A . 40 ALA HB1 1 1 10 17178 1 1 40 ALA HB2 H 6.554 -12.420 0.574 1.00 . A A . 40 ALA HB2 1 1 10 17179 1 1 40 ALA HB3 H 7.627 -13.749 0.134 1.00 . A A . 40 ALA HB3 1 1 10 17180 1 1 40 ALA N N 7.027 -13.493 3.347 1.00 . A A . 40 ALA N 1 1 10 17181 1 1 40 ALA O O 7.477 -10.786 2.662 1.00 . A A . 40 ALA O 1 1 10 17182 1 1 41 THR C C 9.603 -9.258 0.646 1.00 . A A . 41 THR C 1 1 10 17183 1 1 41 THR CA C 10.030 -10.049 1.877 1.00 . A A . 41 THR CA 1 1 10 17184 1 1 41 THR CB C 11.568 -10.066 1.954 1.00 . A A . 41 THR CB 1 1 10 17185 1 1 41 THR CG2 C 12.121 -8.653 2.061 1.00 . A A . 41 THR CG2 1 1 10 17186 1 1 41 THR H H 10.045 -12.137 1.530 1.00 . A A . 41 THR H 1 1 10 17187 1 1 41 THR HA H 9.652 -9.554 2.760 1.00 . A A . 41 THR HA 1 1 10 17188 1 1 41 THR HB H 11.954 -10.520 1.052 1.00 . A A . 41 THR HB 1 1 10 17189 1 1 41 THR HG1 H 12.878 -10.565 3.342 1.00 . A A . 41 THR HG1 1 1 10 17190 1 1 41 THR HG21 H 11.304 -7.954 2.169 1.00 . A A . 41 THR HG21 1 1 10 17191 1 1 41 THR HG22 H 12.682 -8.417 1.169 1.00 . A A . 41 THR HG22 1 1 10 17192 1 1 41 THR HG23 H 12.768 -8.584 2.922 1.00 . A A . 41 THR HG23 1 1 10 17193 1 1 41 THR N N 9.484 -11.400 1.850 1.00 . A A . 41 THR N 1 1 10 17194 1 1 41 THR O O 10.154 -9.434 -0.441 1.00 . A A . 41 THR O 1 1 10 17195 1 1 41 THR OG1 O 11.994 -10.837 3.083 1.00 . A A . 41 THR OG1 1 1 10 17196 1 1 42 THR C C 8.199 -6.081 0.064 1.00 . A A . 42 THR C 1 1 10 17197 1 1 42 THR CA C 8.116 -7.565 -0.274 1.00 . A A . 42 THR CA 1 1 10 17198 1 1 42 THR CB C 6.657 -7.920 -0.619 1.00 . A A . 42 THR CB 1 1 10 17199 1 1 42 THR CG2 C 5.703 -7.368 0.430 1.00 . A A . 42 THR CG2 1 1 10 17200 1 1 42 THR H H 8.218 -8.288 1.712 1.00 . A A . 42 THR H 1 1 10 17201 1 1 42 THR HA H 8.727 -7.762 -1.143 1.00 . A A . 42 THR HA 1 1 10 17202 1 1 42 THR HB H 6.560 -8.996 -0.641 1.00 . A A . 42 THR HB 1 1 10 17203 1 1 42 THR HG1 H 6.724 -6.532 -2.018 1.00 . A A . 42 THR HG1 1 1 10 17204 1 1 42 THR HG21 H 5.705 -6.289 0.386 1.00 . A A . 42 THR HG21 1 1 10 17205 1 1 42 THR HG22 H 6.022 -7.690 1.411 1.00 . A A . 42 THR HG22 1 1 10 17206 1 1 42 THR HG23 H 4.706 -7.734 0.238 1.00 . A A . 42 THR HG23 1 1 10 17207 1 1 42 THR N N 8.617 -8.384 0.822 1.00 . A A . 42 THR N 1 1 10 17208 1 1 42 THR O O 8.037 -5.688 1.219 1.00 . A A . 42 THR O 1 1 10 17209 1 1 42 THR OG1 O 6.315 -7.394 -1.906 1.00 . A A . 42 THR OG1 1 1 10 17210 1 1 43 ASP C C 8.120 -3.073 -2.017 1.00 . A A . 43 ASP C 1 1 10 17211 1 1 43 ASP CA C 8.556 -3.820 -0.761 1.00 . A A . 43 ASP CA 1 1 10 17212 1 1 43 ASP CB C 9.990 -3.433 -0.395 1.00 . A A . 43 ASP CB 1 1 10 17213 1 1 43 ASP CG C 10.961 -3.667 -1.536 1.00 . A A . 43 ASP CG 1 1 10 17214 1 1 43 ASP H H 8.573 -5.636 -1.849 1.00 . A A . 43 ASP H 1 1 10 17215 1 1 43 ASP HA H 7.901 -3.544 0.052 1.00 . A A . 43 ASP HA 1 1 10 17216 1 1 43 ASP HB2 H 10.019 -2.385 -0.133 1.00 . A A . 43 ASP HB2 1 1 10 17217 1 1 43 ASP HB3 H 10.310 -4.021 0.452 1.00 . A A . 43 ASP HB3 1 1 10 17218 1 1 43 ASP N N 8.453 -5.262 -0.950 1.00 . A A . 43 ASP N 1 1 10 17219 1 1 43 ASP O O 8.154 -3.620 -3.120 1.00 . A A . 43 ASP O 1 1 10 17220 1 1 43 ASP OD1 O 10.517 -3.669 -2.703 1.00 . A A . 43 ASP OD1 1 1 10 17221 1 1 43 ASP OD2 O 12.166 -3.848 -1.261 1.00 . A A . 43 ASP OD2 1 1 10 17222 1 1 44 PHE C C 8.098 0.272 -3.071 1.00 . A A . 44 PHE C 1 1 10 17223 1 1 44 PHE CA C 7.263 -1.001 -2.963 1.00 . A A . 44 PHE CA 1 1 10 17224 1 1 44 PHE CB C 5.784 -0.642 -2.804 1.00 . A A . 44 PHE CB 1 1 10 17225 1 1 44 PHE CD1 C 5.278 -0.752 -0.348 1.00 . A A . 44 PHE CD1 1 1 10 17226 1 1 44 PHE CD2 C 5.352 1.389 -1.395 1.00 . A A . 44 PHE CD2 1 1 10 17227 1 1 44 PHE CE1 C 4.983 -0.153 0.862 1.00 . A A . 44 PHE CE1 1 1 10 17228 1 1 44 PHE CE2 C 5.058 1.994 -0.187 1.00 . A A . 44 PHE CE2 1 1 10 17229 1 1 44 PHE CG C 5.465 0.012 -1.489 1.00 . A A . 44 PHE CG 1 1 10 17230 1 1 44 PHE CZ C 4.874 1.221 0.943 1.00 . A A . 44 PHE CZ 1 1 10 17231 1 1 44 PHE H H 7.704 -1.441 -0.940 1.00 . A A . 44 PHE H 1 1 10 17232 1 1 44 PHE HA H 7.389 -1.577 -3.867 1.00 . A A . 44 PHE HA 1 1 10 17233 1 1 44 PHE HB2 H 5.500 0.040 -3.590 1.00 . A A . 44 PHE HB2 1 1 10 17234 1 1 44 PHE HB3 H 5.193 -1.541 -2.881 1.00 . A A . 44 PHE HB3 1 1 10 17235 1 1 44 PHE HD1 H 5.363 -1.827 -0.410 1.00 . A A . 44 PHE HD1 1 1 10 17236 1 1 44 PHE HD2 H 5.497 1.995 -2.279 1.00 . A A . 44 PHE HD2 1 1 10 17237 1 1 44 PHE HE1 H 4.839 -0.760 1.744 1.00 . A A . 44 PHE HE1 1 1 10 17238 1 1 44 PHE HE2 H 4.974 3.069 -0.127 1.00 . A A . 44 PHE HE2 1 1 10 17239 1 1 44 PHE HZ H 4.643 1.691 1.887 1.00 . A A . 44 PHE HZ 1 1 10 17240 1 1 44 PHE N N 7.709 -1.822 -1.844 1.00 . A A . 44 PHE N 1 1 10 17241 1 1 44 PHE O O 8.938 0.552 -2.215 1.00 . A A . 44 PHE O 1 1 10 17242 1 1 45 THR C C 7.638 3.449 -4.574 1.00 . A A . 45 THR C 1 1 10 17243 1 1 45 THR CA C 8.593 2.281 -4.352 1.00 . A A . 45 THR CA 1 1 10 17244 1 1 45 THR CB C 9.537 2.168 -5.564 1.00 . A A . 45 THR CB 1 1 10 17245 1 1 45 THR CG2 C 10.421 3.401 -5.678 1.00 . A A . 45 THR CG2 1 1 10 17246 1 1 45 THR H H 7.180 0.763 -4.778 1.00 . A A . 45 THR H 1 1 10 17247 1 1 45 THR HA H 9.190 2.478 -3.474 1.00 . A A . 45 THR HA 1 1 10 17248 1 1 45 THR HB H 8.939 2.088 -6.461 1.00 . A A . 45 THR HB 1 1 10 17249 1 1 45 THR HG1 H 10.902 0.908 -6.225 1.00 . A A . 45 THR HG1 1 1 10 17250 1 1 45 THR HG21 H 11.201 3.355 -4.933 1.00 . A A . 45 THR HG21 1 1 10 17251 1 1 45 THR HG22 H 9.824 4.287 -5.520 1.00 . A A . 45 THR HG22 1 1 10 17252 1 1 45 THR HG23 H 10.864 3.436 -6.662 1.00 . A A . 45 THR HG23 1 1 10 17253 1 1 45 THR N N 7.862 1.040 -4.130 1.00 . A A . 45 THR N 1 1 10 17254 1 1 45 THR O O 6.711 3.362 -5.379 1.00 . A A . 45 THR O 1 1 10 17255 1 1 45 THR OG1 O 10.354 0.999 -5.441 1.00 . A A . 45 THR OG1 1 1 10 17256 1 1 46 VAL C C 7.728 6.815 -4.782 1.00 . A A . 46 VAL C 1 1 10 17257 1 1 46 VAL CA C 7.031 5.728 -3.972 1.00 . A A . 46 VAL CA 1 1 10 17258 1 1 46 VAL CB C 6.659 6.293 -2.589 1.00 . A A . 46 VAL CB 1 1 10 17259 1 1 46 VAL CG1 C 5.951 7.632 -2.731 1.00 . A A . 46 VAL CG1 1 1 10 17260 1 1 46 VAL CG2 C 5.794 5.302 -1.824 1.00 . A A . 46 VAL CG2 1 1 10 17261 1 1 46 VAL H H 8.624 4.550 -3.227 1.00 . A A . 46 VAL H 1 1 10 17262 1 1 46 VAL HA H 6.120 5.444 -4.479 1.00 . A A . 46 VAL HA 1 1 10 17263 1 1 46 VAL HB H 7.569 6.451 -2.030 1.00 . A A . 46 VAL HB 1 1 10 17264 1 1 46 VAL HG11 H 5.103 7.522 -3.392 1.00 . A A . 46 VAL HG11 1 1 10 17265 1 1 46 VAL HG12 H 5.612 7.966 -1.762 1.00 . A A . 46 VAL HG12 1 1 10 17266 1 1 46 VAL HG13 H 6.635 8.359 -3.144 1.00 . A A . 46 VAL HG13 1 1 10 17267 1 1 46 VAL HG21 H 4.794 5.698 -1.728 1.00 . A A . 46 VAL HG21 1 1 10 17268 1 1 46 VAL HG22 H 5.761 4.365 -2.360 1.00 . A A . 46 VAL HG22 1 1 10 17269 1 1 46 VAL HG23 H 6.214 5.141 -0.842 1.00 . A A . 46 VAL HG23 1 1 10 17270 1 1 46 VAL N N 7.870 4.542 -3.853 1.00 . A A . 46 VAL N 1 1 10 17271 1 1 46 VAL O O 8.833 7.243 -4.445 1.00 . A A . 46 VAL O 1 1 10 17272 1 1 47 ASP C C 7.010 9.654 -6.395 1.00 . A A . 47 ASP C 1 1 10 17273 1 1 47 ASP CA C 7.633 8.298 -6.710 1.00 . A A . 47 ASP CA 1 1 10 17274 1 1 47 ASP CB C 7.407 7.949 -8.182 1.00 . A A . 47 ASP CB 1 1 10 17275 1 1 47 ASP CG C 8.495 8.501 -9.081 1.00 . A A . 47 ASP CG 1 1 10 17276 1 1 47 ASP H H 6.199 6.878 -6.068 1.00 . A A . 47 ASP H 1 1 10 17277 1 1 47 ASP HA H 8.694 8.351 -6.521 1.00 . A A . 47 ASP HA 1 1 10 17278 1 1 47 ASP HB2 H 7.387 6.874 -8.291 1.00 . A A . 47 ASP HB2 1 1 10 17279 1 1 47 ASP HB3 H 6.459 8.356 -8.500 1.00 . A A . 47 ASP HB3 1 1 10 17280 1 1 47 ASP N N 7.076 7.259 -5.851 1.00 . A A . 47 ASP N 1 1 10 17281 1 1 47 ASP O O 5.805 9.848 -6.558 1.00 . A A . 47 ASP O 1 1 10 17282 1 1 47 ASP OD1 O 8.939 9.643 -8.842 1.00 . A A . 47 ASP OD1 1 1 10 17283 1 1 47 ASP OD2 O 8.901 7.792 -10.026 1.00 . A A . 47 ASP OD2 1 1 10 17284 1 1 48 SER C C 8.236 12.993 -6.259 1.00 . A A . 48 SER C 1 1 10 17285 1 1 48 SER CA C 7.368 11.926 -5.598 1.00 . A A . 48 SER CA 1 1 10 17286 1 1 48 SER CB C 7.372 12.117 -4.080 1.00 . A A . 48 SER CB 1 1 10 17287 1 1 48 SER H H 8.789 10.374 -5.832 1.00 . A A . 48 SER H 1 1 10 17288 1 1 48 SER HA H 6.356 12.025 -5.962 1.00 . A A . 48 SER HA 1 1 10 17289 1 1 48 SER HB2 H 8.391 12.179 -3.730 1.00 . A A . 48 SER HB2 1 1 10 17290 1 1 48 SER HB3 H 6.851 13.032 -3.834 1.00 . A A . 48 SER HB3 1 1 10 17291 1 1 48 SER HG H 7.364 10.570 -2.879 1.00 . A A . 48 SER HG 1 1 10 17292 1 1 48 SER N N 7.838 10.589 -5.941 1.00 . A A . 48 SER N 1 1 10 17293 1 1 48 SER O O 9.460 12.977 -6.135 1.00 . A A . 48 SER O 1 1 10 17294 1 1 48 SER OG O 6.729 11.036 -3.428 1.00 . A A . 48 SER OG 1 1 10 17295 1 1 49 ARG C C 8.111 16.321 -6.914 1.00 . A A . 49 ARG C 1 1 10 17296 1 1 49 ARG CA C 8.302 14.994 -7.643 1.00 . A A . 49 ARG CA 1 1 10 17297 1 1 49 ARG CB C 7.817 15.119 -9.088 1.00 . A A . 49 ARG CB 1 1 10 17298 1 1 49 ARG CD C 7.970 14.176 -11.412 1.00 . A A . 49 ARG CD 1 1 10 17299 1 1 49 ARG CG C 8.691 14.383 -10.090 1.00 . A A . 49 ARG CG 1 1 10 17300 1 1 49 ARG CZ C 7.575 16.402 -12.378 1.00 . A A . 49 ARG CZ 1 1 10 17301 1 1 49 ARG H H 6.614 13.879 -7.022 1.00 . A A . 49 ARG H 1 1 10 17302 1 1 49 ARG HA H 9.353 14.747 -7.645 1.00 . A A . 49 ARG HA 1 1 10 17303 1 1 49 ARG HB2 H 6.816 14.719 -9.155 1.00 . A A . 49 ARG HB2 1 1 10 17304 1 1 49 ARG HB3 H 7.797 16.164 -9.359 1.00 . A A . 49 ARG HB3 1 1 10 17305 1 1 49 ARG HD2 H 8.296 13.241 -11.843 1.00 . A A . 49 ARG HD2 1 1 10 17306 1 1 49 ARG HD3 H 6.907 14.134 -11.225 1.00 . A A . 49 ARG HD3 1 1 10 17307 1 1 49 ARG HE H 8.958 15.113 -13.013 1.00 . A A . 49 ARG HE 1 1 10 17308 1 1 49 ARG HG2 H 9.585 14.962 -10.267 1.00 . A A . 49 ARG HG2 1 1 10 17309 1 1 49 ARG HG3 H 8.959 13.420 -9.681 1.00 . A A . 49 ARG HG3 1 1 10 17310 1 1 49 ARG HH11 H 6.368 15.920 -10.831 1.00 . A A . 49 ARG HH11 1 1 10 17311 1 1 49 ARG HH12 H 6.100 17.487 -11.521 1.00 . A A . 49 ARG HH12 1 1 10 17312 1 1 49 ARG HH21 H 8.616 17.174 -13.930 1.00 . A A . 49 ARG HH21 1 1 10 17313 1 1 49 ARG HH22 H 7.379 18.198 -13.284 1.00 . A A . 49 ARG HH22 1 1 10 17314 1 1 49 ARG N N 7.591 13.920 -6.961 1.00 . A A . 49 ARG N 1 1 10 17315 1 1 49 ARG NE N 8.242 15.254 -12.359 1.00 . A A . 49 ARG NE 1 1 10 17316 1 1 49 ARG NH1 N 6.601 16.621 -11.506 1.00 . A A . 49 ARG NH1 1 1 10 17317 1 1 49 ARG NH2 N 7.882 17.335 -13.271 1.00 . A A . 49 ARG NH2 1 1 10 17318 1 1 49 ARG O O 9.026 16.848 -6.281 1.00 . A A . 49 ARG O 1 1 10 17319 1 1 50 PRO C C 6.494 18.030 -4.840 1.00 . A A . 50 PRO C 1 1 10 17320 1 1 50 PRO CA C 6.552 18.147 -6.360 1.00 . A A . 50 PRO CA 1 1 10 17321 1 1 50 PRO CB C 5.167 18.472 -6.924 1.00 . A A . 50 PRO CB 1 1 10 17322 1 1 50 PRO CD C 5.754 16.303 -7.741 1.00 . A A . 50 PRO CD 1 1 10 17323 1 1 50 PRO CG C 4.592 17.149 -7.300 1.00 . A A . 50 PRO CG 1 1 10 17324 1 1 50 PRO HA H 7.246 18.929 -6.633 1.00 . A A . 50 PRO HA 1 1 10 17325 1 1 50 PRO HB2 H 4.572 18.961 -6.166 1.00 . A A . 50 PRO HB2 1 1 10 17326 1 1 50 PRO HB3 H 5.267 19.117 -7.784 1.00 . A A . 50 PRO HB3 1 1 10 17327 1 1 50 PRO HD2 H 5.595 15.271 -7.465 1.00 . A A . 50 PRO HD2 1 1 10 17328 1 1 50 PRO HD3 H 5.902 16.392 -8.807 1.00 . A A . 50 PRO HD3 1 1 10 17329 1 1 50 PRO HG2 H 4.107 16.704 -6.444 1.00 . A A . 50 PRO HG2 1 1 10 17330 1 1 50 PRO HG3 H 3.889 17.272 -8.110 1.00 . A A . 50 PRO HG3 1 1 10 17331 1 1 50 PRO N N 6.893 16.875 -7.004 1.00 . A A . 50 PRO N 1 1 10 17332 1 1 50 PRO O O 5.964 18.910 -4.160 1.00 . A A . 50 PRO O 1 1 10 17333 1 1 51 LEU C C 8.482 16.643 -2.344 1.00 . A A . 51 LEU C 1 1 10 17334 1 1 51 LEU CA C 7.053 16.709 -2.874 1.00 . A A . 51 LEU CA 1 1 10 17335 1 1 51 LEU CB C 6.313 15.413 -2.540 1.00 . A A . 51 LEU CB 1 1 10 17336 1 1 51 LEU CD1 C 4.384 13.850 -2.891 1.00 . A A . 51 LEU CD1 1 1 10 17337 1 1 51 LEU CD2 C 4.127 16.285 -3.403 1.00 . A A . 51 LEU CD2 1 1 10 17338 1 1 51 LEU CG C 5.084 15.102 -3.396 1.00 . A A . 51 LEU CG 1 1 10 17339 1 1 51 LEU H H 7.449 16.276 -4.907 1.00 . A A . 51 LEU H 1 1 10 17340 1 1 51 LEU HA H 6.545 17.536 -2.402 1.00 . A A . 51 LEU HA 1 1 10 17341 1 1 51 LEU HB2 H 7.009 14.596 -2.653 1.00 . A A . 51 LEU HB2 1 1 10 17342 1 1 51 LEU HB3 H 5.993 15.471 -1.510 1.00 . A A . 51 LEU HB3 1 1 10 17343 1 1 51 LEU HD11 H 3.513 13.655 -3.497 1.00 . A A . 51 LEU HD11 1 1 10 17344 1 1 51 LEU HD12 H 4.083 13.996 -1.864 1.00 . A A . 51 LEU HD12 1 1 10 17345 1 1 51 LEU HD13 H 5.061 13.010 -2.951 1.00 . A A . 51 LEU HD13 1 1 10 17346 1 1 51 LEU HD21 H 4.690 17.204 -3.344 1.00 . A A . 51 LEU HD21 1 1 10 17347 1 1 51 LEU HD22 H 3.462 16.215 -2.554 1.00 . A A . 51 LEU HD22 1 1 10 17348 1 1 51 LEU HD23 H 3.549 16.275 -4.315 1.00 . A A . 51 LEU HD23 1 1 10 17349 1 1 51 LEU HG H 5.399 14.920 -4.414 1.00 . A A . 51 LEU HG 1 1 10 17350 1 1 51 LEU N N 7.042 16.941 -4.314 1.00 . A A . 51 LEU N 1 1 10 17351 1 1 51 LEU O O 8.819 17.289 -1.351 1.00 . A A . 51 LEU O 1 1 10 17352 1 1 52 THR C C 11.649 15.844 -3.808 1.00 . A A . 52 THR C 1 1 10 17353 1 1 52 THR CA C 10.713 15.708 -2.612 1.00 . A A . 52 THR CA 1 1 10 17354 1 1 52 THR CB C 10.959 14.347 -1.935 1.00 . A A . 52 THR CB 1 1 10 17355 1 1 52 THR CG2 C 10.818 13.211 -2.937 1.00 . A A . 52 THR CG2 1 1 10 17356 1 1 52 THR H H 8.993 15.369 -3.798 1.00 . A A . 52 THR H 1 1 10 17357 1 1 52 THR HA H 10.941 16.488 -1.899 1.00 . A A . 52 THR HA 1 1 10 17358 1 1 52 THR HB H 10.223 14.212 -1.155 1.00 . A A . 52 THR HB 1 1 10 17359 1 1 52 THR HG1 H 12.446 13.438 -1.012 1.00 . A A . 52 THR HG1 1 1 10 17360 1 1 52 THR HG21 H 11.715 13.145 -3.535 1.00 . A A . 52 THR HG21 1 1 10 17361 1 1 52 THR HG22 H 9.970 13.400 -3.578 1.00 . A A . 52 THR HG22 1 1 10 17362 1 1 52 THR HG23 H 10.670 12.281 -2.408 1.00 . A A . 52 THR HG23 1 1 10 17363 1 1 52 THR N N 9.321 15.858 -3.014 1.00 . A A . 52 THR N 1 1 10 17364 1 1 52 THR O O 11.205 15.856 -4.956 1.00 . A A . 52 THR O 1 1 10 17365 1 1 52 THR OG1 O 12.267 14.318 -1.354 1.00 . A A . 52 THR OG1 1 1 10 17366 1 1 53 GLN C C 15.123 15.147 -4.342 1.00 . A A . 53 GLN C 1 1 10 17367 1 1 53 GLN CA C 13.942 16.081 -4.586 1.00 . A A . 53 GLN CA 1 1 10 17368 1 1 53 GLN CB C 14.431 17.528 -4.674 1.00 . A A . 53 GLN CB 1 1 10 17369 1 1 53 GLN CD C 12.684 18.413 -6.270 1.00 . A A . 53 GLN CD 1 1 10 17370 1 1 53 GLN CG C 13.314 18.534 -4.896 1.00 . A A . 53 GLN CG 1 1 10 17371 1 1 53 GLN H H 13.237 15.930 -2.597 1.00 . A A . 53 GLN H 1 1 10 17372 1 1 53 GLN HA H 13.474 15.811 -5.521 1.00 . A A . 53 GLN HA 1 1 10 17373 1 1 53 GLN HB2 H 14.936 17.781 -3.754 1.00 . A A . 53 GLN HB2 1 1 10 17374 1 1 53 GLN HB3 H 15.129 17.610 -5.493 1.00 . A A . 53 GLN HB3 1 1 10 17375 1 1 53 GLN HE21 H 11.028 17.657 -5.472 1.00 . A A . 53 GLN HE21 1 1 10 17376 1 1 53 GLN HE22 H 11.024 17.826 -7.191 1.00 . A A . 53 GLN HE22 1 1 10 17377 1 1 53 GLN HG2 H 12.548 18.374 -4.152 1.00 . A A . 53 GLN HG2 1 1 10 17378 1 1 53 GLN HG3 H 13.717 19.530 -4.788 1.00 . A A . 53 GLN HG3 1 1 10 17379 1 1 53 GLN N N 12.945 15.946 -3.532 1.00 . A A . 53 GLN N 1 1 10 17380 1 1 53 GLN NE2 N 11.455 17.914 -6.317 1.00 . A A . 53 GLN NE2 1 1 10 17381 1 1 53 GLN O O 15.634 14.520 -5.269 1.00 . A A . 53 GLN O 1 1 10 17382 1 1 53 GLN OE1 O 13.297 18.764 -7.279 1.00 . A A . 53 GLN OE1 1 1 10 17383 1 1 54 VAL C C 16.303 13.281 -1.562 1.00 . A A . 54 VAL C 1 1 10 17384 1 1 54 VAL CA C 16.672 14.202 -2.719 1.00 . A A . 54 VAL CA 1 1 10 17385 1 1 54 VAL CB C 17.909 15.031 -2.327 1.00 . A A . 54 VAL CB 1 1 10 17386 1 1 54 VAL CG1 C 18.304 15.969 -3.458 1.00 . A A . 54 VAL CG1 1 1 10 17387 1 1 54 VAL CG2 C 17.644 15.809 -1.046 1.00 . A A . 54 VAL CG2 1 1 10 17388 1 1 54 VAL H H 15.104 15.584 -2.391 1.00 . A A . 54 VAL H 1 1 10 17389 1 1 54 VAL HA H 16.927 13.599 -3.579 1.00 . A A . 54 VAL HA 1 1 10 17390 1 1 54 VAL HB H 18.731 14.353 -2.148 1.00 . A A . 54 VAL HB 1 1 10 17391 1 1 54 VAL HG11 H 18.417 16.971 -3.071 1.00 . A A . 54 VAL HG11 1 1 10 17392 1 1 54 VAL HG12 H 19.239 15.641 -3.888 1.00 . A A . 54 VAL HG12 1 1 10 17393 1 1 54 VAL HG13 H 17.535 15.962 -4.216 1.00 . A A . 54 VAL HG13 1 1 10 17394 1 1 54 VAL HG21 H 17.537 16.858 -1.279 1.00 . A A . 54 VAL HG21 1 1 10 17395 1 1 54 VAL HG22 H 16.736 15.447 -0.586 1.00 . A A . 54 VAL HG22 1 1 10 17396 1 1 54 VAL HG23 H 18.471 15.673 -0.365 1.00 . A A . 54 VAL HG23 1 1 10 17397 1 1 54 VAL N N 15.552 15.060 -3.087 1.00 . A A . 54 VAL N 1 1 10 17398 1 1 54 VAL O O 17.106 13.049 -0.659 1.00 . A A . 54 VAL O 1 1 10 17399 1 1 55 GLY C C 14.169 12.617 0.693 1.00 . A A . 55 GLY C 1 1 10 17400 1 1 55 GLY CA C 14.626 11.868 -0.543 1.00 . A A . 55 GLY CA 1 1 10 17401 1 1 55 GLY H H 14.484 12.978 -2.340 1.00 . A A . 55 GLY H 1 1 10 17402 1 1 55 GLY HA2 H 13.805 11.276 -0.918 1.00 . A A . 55 GLY HA2 1 1 10 17403 1 1 55 GLY HA3 H 15.437 11.208 -0.270 1.00 . A A . 55 GLY HA3 1 1 10 17404 1 1 55 GLY N N 15.081 12.758 -1.595 1.00 . A A . 55 GLY N 1 1 10 17405 1 1 55 GLY O O 14.373 13.824 0.806 1.00 . A A . 55 GLY O 1 1 10 17406 1 1 56 GLY C C 12.734 11.504 3.918 1.00 . A A . 56 GLY C 1 1 10 17407 1 1 56 GLY CA C 13.066 12.519 2.842 1.00 . A A . 56 GLY CA 1 1 10 17408 1 1 56 GLY H H 13.411 10.938 1.477 1.00 . A A . 56 GLY H 1 1 10 17409 1 1 56 GLY HA2 H 13.826 13.188 3.216 1.00 . A A . 56 GLY HA2 1 1 10 17410 1 1 56 GLY HA3 H 12.177 13.090 2.616 1.00 . A A . 56 GLY HA3 1 1 10 17411 1 1 56 GLY N N 13.546 11.898 1.622 1.00 . A A . 56 GLY N 1 1 10 17412 1 1 56 GLY O O 12.709 10.301 3.659 1.00 . A A . 56 GLY O 1 1 10 17413 1 1 57 ASP C C 10.771 11.452 6.811 1.00 . A A . 57 ASP C 1 1 10 17414 1 1 57 ASP CA C 12.148 11.115 6.248 1.00 . A A . 57 ASP CA 1 1 10 17415 1 1 57 ASP CB C 13.206 11.235 7.346 1.00 . A A . 57 ASP CB 1 1 10 17416 1 1 57 ASP CG C 14.510 10.558 6.971 1.00 . A A . 57 ASP CG 1 1 10 17417 1 1 57 ASP H H 12.515 12.958 5.272 1.00 . A A . 57 ASP H 1 1 10 17418 1 1 57 ASP HA H 12.135 10.099 5.883 1.00 . A A . 57 ASP HA 1 1 10 17419 1 1 57 ASP HB2 H 13.405 12.280 7.533 1.00 . A A . 57 ASP HB2 1 1 10 17420 1 1 57 ASP HB3 H 12.830 10.777 8.250 1.00 . A A . 57 ASP HB3 1 1 10 17421 1 1 57 ASP N N 12.480 11.989 5.128 1.00 . A A . 57 ASP N 1 1 10 17422 1 1 57 ASP O O 10.572 11.464 8.027 1.00 . A A . 57 ASP O 1 1 10 17423 1 1 57 ASP OD1 O 15.338 11.201 6.293 1.00 . A A . 57 ASP OD1 1 1 10 17424 1 1 57 ASP OD2 O 14.702 9.385 7.354 1.00 . A A . 57 ASP OD2 1 1 10 17425 1 1 58 HIS C C 7.469 11.034 5.806 1.00 . A A . 58 HIS C 1 1 10 17426 1 1 58 HIS CA C 8.465 12.065 6.329 1.00 . A A . 58 HIS CA 1 1 10 17427 1 1 58 HIS CB C 8.090 13.458 5.822 1.00 . A A . 58 HIS CB 1 1 10 17428 1 1 58 HIS CD2 C 9.643 14.935 7.282 1.00 . A A . 58 HIS CD2 1 1 10 17429 1 1 58 HIS CE1 C 8.121 16.276 8.114 1.00 . A A . 58 HIS CE1 1 1 10 17430 1 1 58 HIS CG C 8.447 14.557 6.774 1.00 . A A . 58 HIS CG 1 1 10 17431 1 1 58 HIS H H 10.044 11.700 4.966 1.00 . A A . 58 HIS H 1 1 10 17432 1 1 58 HIS HA H 8.433 12.063 7.408 1.00 . A A . 58 HIS HA 1 1 10 17433 1 1 58 HIS HB2 H 8.604 13.645 4.891 1.00 . A A . 58 HIS HB2 1 1 10 17434 1 1 58 HIS HB3 H 7.023 13.497 5.653 1.00 . A A . 58 HIS HB3 1 1 10 17435 1 1 58 HIS HD1 H 6.550 15.400 7.138 1.00 . A A . 58 HIS HD1 1 1 10 17436 1 1 58 HIS HD2 H 10.601 14.479 7.074 1.00 . A A . 58 HIS HD2 1 1 10 17437 1 1 58 HIS HE1 H 7.643 17.066 8.673 1.00 . A A . 58 HIS HE1 1 1 10 17438 1 1 58 HIS N N 9.824 11.726 5.920 1.00 . A A . 58 HIS N 1 1 10 17439 1 1 58 HIS ND1 N 7.514 15.417 7.315 1.00 . A A . 58 HIS ND1 1 1 10 17440 1 1 58 HIS NE2 N 9.414 16.005 8.112 1.00 . A A . 58 HIS NE2 1 1 10 17441 1 1 58 HIS O O 6.291 11.339 5.613 1.00 . A A . 58 HIS O 1 1 10 17442 1 1 59 ILE C C 6.823 7.709 6.165 1.00 . A A . 59 ILE C 1 1 10 17443 1 1 59 ILE CA C 7.099 8.742 5.079 1.00 . A A . 59 ILE CA 1 1 10 17444 1 1 59 ILE CB C 7.737 8.038 3.866 1.00 . A A . 59 ILE CB 1 1 10 17445 1 1 59 ILE CD1 C 6.502 9.447 2.143 1.00 . A A . 59 ILE CD1 1 1 10 17446 1 1 59 ILE CG1 C 7.843 9.005 2.685 1.00 . A A . 59 ILE CG1 1 1 10 17447 1 1 59 ILE CG2 C 6.927 6.810 3.481 1.00 . A A . 59 ILE CG2 1 1 10 17448 1 1 59 ILE H H 8.896 9.636 5.752 1.00 . A A . 59 ILE H 1 1 10 17449 1 1 59 ILE HA H 6.162 9.178 4.765 1.00 . A A . 59 ILE HA 1 1 10 17450 1 1 59 ILE HB H 8.727 7.713 4.147 1.00 . A A . 59 ILE HB 1 1 10 17451 1 1 59 ILE HD11 H 5.713 8.927 2.666 1.00 . A A . 59 ILE HD11 1 1 10 17452 1 1 59 ILE HD12 H 6.389 10.511 2.284 1.00 . A A . 59 ILE HD12 1 1 10 17453 1 1 59 ILE HD13 H 6.446 9.216 1.089 1.00 . A A . 59 ILE HD13 1 1 10 17454 1 1 59 ILE HG12 H 8.381 9.887 2.997 1.00 . A A . 59 ILE HG12 1 1 10 17455 1 1 59 ILE HG13 H 8.384 8.524 1.883 1.00 . A A . 59 ILE HG13 1 1 10 17456 1 1 59 ILE HG21 H 6.090 6.704 4.156 1.00 . A A . 59 ILE HG21 1 1 10 17457 1 1 59 ILE HG22 H 6.561 6.923 2.471 1.00 . A A . 59 ILE HG22 1 1 10 17458 1 1 59 ILE HG23 H 7.552 5.932 3.542 1.00 . A A . 59 ILE HG23 1 1 10 17459 1 1 59 ILE N N 7.948 9.817 5.579 1.00 . A A . 59 ILE N 1 1 10 17460 1 1 59 ILE O O 7.730 7.294 6.889 1.00 . A A . 59 ILE O 1 1 10 17461 1 1 60 LYS C C 4.024 5.441 6.752 1.00 . A A . 60 LYS C 1 1 10 17462 1 1 60 LYS CA C 5.169 6.306 7.270 1.00 . A A . 60 LYS CA 1 1 10 17463 1 1 60 LYS CB C 4.750 7.000 8.568 1.00 . A A . 60 LYS CB 1 1 10 17464 1 1 60 LYS CD C 5.090 5.027 10.086 1.00 . A A . 60 LYS CD 1 1 10 17465 1 1 60 LYS CE C 5.871 5.541 11.285 1.00 . A A . 60 LYS CE 1 1 10 17466 1 1 60 LYS CG C 4.104 6.066 9.577 1.00 . A A . 60 LYS CG 1 1 10 17467 1 1 60 LYS H H 4.887 7.662 5.669 1.00 . A A . 60 LYS H 1 1 10 17468 1 1 60 LYS HA H 6.021 5.674 7.469 1.00 . A A . 60 LYS HA 1 1 10 17469 1 1 60 LYS HB2 H 5.624 7.441 9.025 1.00 . A A . 60 LYS HB2 1 1 10 17470 1 1 60 LYS HB3 H 4.044 7.784 8.332 1.00 . A A . 60 LYS HB3 1 1 10 17471 1 1 60 LYS HD2 H 4.547 4.140 10.377 1.00 . A A . 60 LYS HD2 1 1 10 17472 1 1 60 LYS HD3 H 5.783 4.783 9.293 1.00 . A A . 60 LYS HD3 1 1 10 17473 1 1 60 LYS HE2 H 6.211 6.544 11.074 1.00 . A A . 60 LYS HE2 1 1 10 17474 1 1 60 LYS HE3 H 5.217 5.557 12.144 1.00 . A A . 60 LYS HE3 1 1 10 17475 1 1 60 LYS HG2 H 3.745 6.646 10.414 1.00 . A A . 60 LYS HG2 1 1 10 17476 1 1 60 LYS HG3 H 3.274 5.560 9.105 1.00 . A A . 60 LYS HG3 1 1 10 17477 1 1 60 LYS HZ1 H 6.909 4.190 12.493 1.00 . A A . 60 LYS HZ1 1 1 10 17478 1 1 60 LYS HZ2 H 7.909 5.266 11.655 1.00 . A A . 60 LYS HZ2 1 1 10 17479 1 1 60 LYS HZ3 H 7.181 3.976 10.837 1.00 . A A . 60 LYS HZ3 1 1 10 17480 1 1 60 LYS N N 5.566 7.294 6.274 1.00 . A A . 60 LYS N 1 1 10 17481 1 1 60 LYS NZ N 7.050 4.683 11.588 1.00 . A A . 60 LYS NZ 1 1 10 17482 1 1 60 LYS O O 3.105 5.936 6.101 1.00 . A A . 60 LYS O 1 1 10 17483 1 1 61 ALA C C 2.553 2.369 7.781 1.00 . A A . 61 ALA C 1 1 10 17484 1 1 61 ALA CA C 3.054 3.213 6.614 1.00 . A A . 61 ALA CA 1 1 10 17485 1 1 61 ALA CB C 3.583 2.319 5.502 1.00 . A A . 61 ALA CB 1 1 10 17486 1 1 61 ALA H H 4.845 3.811 7.570 1.00 . A A . 61 ALA H 1 1 10 17487 1 1 61 ALA HA H 2.230 3.789 6.218 1.00 . A A . 61 ALA HA 1 1 10 17488 1 1 61 ALA HB1 H 4.206 2.902 4.839 1.00 . A A . 61 ALA HB1 1 1 10 17489 1 1 61 ALA HB2 H 4.166 1.518 5.932 1.00 . A A . 61 ALA HB2 1 1 10 17490 1 1 61 ALA HB3 H 2.754 1.906 4.948 1.00 . A A . 61 ALA HB3 1 1 10 17491 1 1 61 ALA N N 4.087 4.146 7.047 1.00 . A A . 61 ALA N 1 1 10 17492 1 1 61 ALA O O 3.248 2.203 8.784 1.00 . A A . 61 ALA O 1 1 10 17493 1 1 62 HIS C C -0.151 -0.064 8.083 1.00 . A A . 62 HIS C 1 1 10 17494 1 1 62 HIS CA C 0.747 1.012 8.687 1.00 . A A . 62 HIS CA 1 1 10 17495 1 1 62 HIS CB C -0.058 1.878 9.657 1.00 . A A . 62 HIS CB 1 1 10 17496 1 1 62 HIS CD2 C -1.415 0.169 11.060 1.00 . A A . 62 HIS CD2 1 1 10 17497 1 1 62 HIS CE1 C -0.549 0.608 13.025 1.00 . A A . 62 HIS CE1 1 1 10 17498 1 1 62 HIS CG C -0.496 1.148 10.890 1.00 . A A . 62 HIS CG 1 1 10 17499 1 1 62 HIS H H 0.836 2.008 6.821 1.00 . A A . 62 HIS H 1 1 10 17500 1 1 62 HIS HA H 1.548 0.532 9.228 1.00 . A A . 62 HIS HA 1 1 10 17501 1 1 62 HIS HB2 H 0.547 2.717 9.967 1.00 . A A . 62 HIS HB2 1 1 10 17502 1 1 62 HIS HB3 H -0.942 2.243 9.155 1.00 . A A . 62 HIS HB3 1 1 10 17503 1 1 62 HIS HD1 H 0.720 2.062 12.347 1.00 . A A . 62 HIS HD1 1 1 10 17504 1 1 62 HIS HD2 H -2.024 -0.280 10.288 1.00 . A A . 62 HIS HD2 1 1 10 17505 1 1 62 HIS HE1 H -0.338 0.583 14.084 1.00 . A A . 62 HIS HE1 1 1 10 17506 1 1 62 HIS N N 1.341 1.839 7.644 1.00 . A A . 62 HIS N 1 1 10 17507 1 1 62 HIS ND1 N 0.028 1.401 12.140 1.00 . A A . 62 HIS ND1 1 1 10 17508 1 1 62 HIS NE2 N -1.428 -0.150 12.395 1.00 . A A . 62 HIS NE2 1 1 10 17509 1 1 62 HIS O O -1.246 0.227 7.602 1.00 . A A . 62 HIS O 1 1 10 17510 1 1 63 ILE C C -1.456 -2.941 8.576 1.00 . A A . 63 ILE C 1 1 10 17511 1 1 63 ILE CA C -0.439 -2.423 7.565 1.00 . A A . 63 ILE CA 1 1 10 17512 1 1 63 ILE CB C 0.486 -3.581 7.145 1.00 . A A . 63 ILE CB 1 1 10 17513 1 1 63 ILE CD1 C 2.716 -3.967 5.980 1.00 . A A . 63 ILE CD1 1 1 10 17514 1 1 63 ILE CG1 C 1.470 -3.114 6.071 1.00 . A A . 63 ILE CG1 1 1 10 17515 1 1 63 ILE CG2 C -0.335 -4.759 6.643 1.00 . A A . 63 ILE CG2 1 1 10 17516 1 1 63 ILE H H 1.201 -1.474 8.507 1.00 . A A . 63 ILE H 1 1 10 17517 1 1 63 ILE HA H -0.964 -2.073 6.688 1.00 . A A . 63 ILE HA 1 1 10 17518 1 1 63 ILE HB H 1.039 -3.904 8.014 1.00 . A A . 63 ILE HB 1 1 10 17519 1 1 63 ILE HD11 H 3.145 -3.873 4.993 1.00 . A A . 63 ILE HD11 1 1 10 17520 1 1 63 ILE HD12 H 3.431 -3.639 6.718 1.00 . A A . 63 ILE HD12 1 1 10 17521 1 1 63 ILE HD13 H 2.458 -5.000 6.162 1.00 . A A . 63 ILE HD13 1 1 10 17522 1 1 63 ILE HG12 H 0.981 -3.138 5.109 1.00 . A A . 63 ILE HG12 1 1 10 17523 1 1 63 ILE HG13 H 1.775 -2.101 6.289 1.00 . A A . 63 ILE HG13 1 1 10 17524 1 1 63 ILE HG21 H -1.374 -4.470 6.572 1.00 . A A . 63 ILE HG21 1 1 10 17525 1 1 63 ILE HG22 H 0.022 -5.057 5.669 1.00 . A A . 63 ILE HG22 1 1 10 17526 1 1 63 ILE HG23 H -0.238 -5.586 7.331 1.00 . A A . 63 ILE HG23 1 1 10 17527 1 1 63 ILE N N 0.321 -1.306 8.110 1.00 . A A . 63 ILE N 1 1 10 17528 1 1 63 ILE O O -1.193 -2.971 9.777 1.00 . A A . 63 ILE O 1 1 10 17529 1 1 64 ALA C C -4.193 -5.209 8.423 1.00 . A A . 64 ALA C 1 1 10 17530 1 1 64 ALA CA C -3.676 -3.871 8.939 1.00 . A A . 64 ALA CA 1 1 10 17531 1 1 64 ALA CB C -4.815 -2.867 9.042 1.00 . A A . 64 ALA CB 1 1 10 17532 1 1 64 ALA H H -2.770 -3.302 7.113 1.00 . A A . 64 ALA H 1 1 10 17533 1 1 64 ALA HA H -3.263 -4.013 9.927 1.00 . A A . 64 ALA HA 1 1 10 17534 1 1 64 ALA HB1 H -4.506 -2.036 9.659 1.00 . A A . 64 ALA HB1 1 1 10 17535 1 1 64 ALA HB2 H -5.069 -2.509 8.056 1.00 . A A . 64 ALA HB2 1 1 10 17536 1 1 64 ALA HB3 H -5.675 -3.345 9.486 1.00 . A A . 64 ALA HB3 1 1 10 17537 1 1 64 ALA N N -2.619 -3.350 8.080 1.00 . A A . 64 ALA N 1 1 10 17538 1 1 64 ALA O O -4.968 -5.260 7.469 1.00 . A A . 64 ALA O 1 1 10 17539 1 1 65 ASN C C -5.679 -7.811 8.857 1.00 . A A . 65 ASN C 1 1 10 17540 1 1 65 ASN CA C -4.177 -7.632 8.664 1.00 . A A . 65 ASN CA 1 1 10 17541 1 1 65 ASN CB C -3.418 -8.685 9.473 1.00 . A A . 65 ASN CB 1 1 10 17542 1 1 65 ASN CG C -1.996 -8.879 8.981 1.00 . A A . 65 ASN CG 1 1 10 17543 1 1 65 ASN H H -3.141 -6.187 9.814 1.00 . A A . 65 ASN H 1 1 10 17544 1 1 65 ASN HA H -3.942 -7.756 7.618 1.00 . A A . 65 ASN HA 1 1 10 17545 1 1 65 ASN HB2 H -3.380 -8.378 10.508 1.00 . A A . 65 ASN HB2 1 1 10 17546 1 1 65 ASN HB3 H -3.937 -9.629 9.401 1.00 . A A . 65 ASN HB3 1 1 10 17547 1 1 65 ASN HD21 H -1.478 -9.689 10.721 1.00 . A A . 65 ASN HD21 1 1 10 17548 1 1 65 ASN HD22 H -0.220 -9.574 9.542 1.00 . A A . 65 ASN HD22 1 1 10 17549 1 1 65 ASN N N -3.758 -6.292 9.060 1.00 . A A . 65 ASN N 1 1 10 17550 1 1 65 ASN ND2 N -1.146 -9.437 9.834 1.00 . A A . 65 ASN ND2 1 1 10 17551 1 1 65 ASN O O -6.312 -7.131 9.665 1.00 . A A . 65 ASN O 1 1 10 17552 1 1 65 ASN OD1 O -1.668 -8.531 7.846 1.00 . A A . 65 ASN OD1 1 1 10 17553 1 1 66 PRO C C -8.091 -9.717 9.480 1.00 . A A . 66 PRO C 1 1 10 17554 1 1 66 PRO CA C -7.700 -9.042 8.169 1.00 . A A . 66 PRO CA 1 1 10 17555 1 1 66 PRO CB C -7.926 -9.992 6.990 1.00 . A A . 66 PRO CB 1 1 10 17556 1 1 66 PRO CD C -5.572 -9.599 7.116 1.00 . A A . 66 PRO CD 1 1 10 17557 1 1 66 PRO CG C -6.602 -10.635 6.763 1.00 . A A . 66 PRO CG 1 1 10 17558 1 1 66 PRO HA H -8.294 -8.150 8.034 1.00 . A A . 66 PRO HA 1 1 10 17559 1 1 66 PRO HB2 H -8.681 -10.721 7.252 1.00 . A A . 66 PRO HB2 1 1 10 17560 1 1 66 PRO HB3 H -8.246 -9.429 6.126 1.00 . A A . 66 PRO HB3 1 1 10 17561 1 1 66 PRO HD2 H -4.702 -10.065 7.554 1.00 . A A . 66 PRO HD2 1 1 10 17562 1 1 66 PRO HD3 H -5.296 -9.028 6.241 1.00 . A A . 66 PRO HD3 1 1 10 17563 1 1 66 PRO HG2 H -6.499 -11.500 7.401 1.00 . A A . 66 PRO HG2 1 1 10 17564 1 1 66 PRO HG3 H -6.507 -10.920 5.725 1.00 . A A . 66 PRO HG3 1 1 10 17565 1 1 66 PRO N N -6.265 -8.750 8.099 1.00 . A A . 66 PRO N 1 1 10 17566 1 1 66 PRO O O -9.264 -10.005 9.715 1.00 . A A . 66 PRO O 1 1 10 17567 1 1 67 SER C C -7.289 -9.593 12.751 1.00 . A A . 67 SER C 1 1 10 17568 1 1 67 SER CA C -7.340 -10.611 11.616 1.00 . A A . 67 SER CA 1 1 10 17569 1 1 67 SER CB C -6.309 -11.715 11.858 1.00 . A A . 67 SER CB 1 1 10 17570 1 1 67 SER H H -6.185 -9.714 10.085 1.00 . A A . 67 SER H 1 1 10 17571 1 1 67 SER HA H -8.326 -11.051 11.587 1.00 . A A . 67 SER HA 1 1 10 17572 1 1 67 SER HB2 H -5.344 -11.386 11.503 1.00 . A A . 67 SER HB2 1 1 10 17573 1 1 67 SER HB3 H -6.252 -11.924 12.916 1.00 . A A . 67 SER HB3 1 1 10 17574 1 1 67 SER HG H -6.744 -13.624 11.806 1.00 . A A . 67 SER HG 1 1 10 17575 1 1 67 SER N N -7.100 -9.967 10.330 1.00 . A A . 67 SER N 1 1 10 17576 1 1 67 SER O O -7.876 -9.800 13.812 1.00 . A A . 67 SER O 1 1 10 17577 1 1 67 SER OG O -6.666 -12.904 11.175 1.00 . A A . 67 SER OG 1 1 10 17578 1 1 68 GLY C C -5.022 -7.082 13.813 1.00 . A A . 68 GLY C 1 1 10 17579 1 1 68 GLY CA C -6.464 -7.458 13.531 1.00 . A A . 68 GLY CA 1 1 10 17580 1 1 68 GLY H H -6.132 -8.382 11.654 1.00 . A A . 68 GLY H 1 1 10 17581 1 1 68 GLY HA2 H -6.995 -6.580 13.195 1.00 . A A . 68 GLY HA2 1 1 10 17582 1 1 68 GLY HA3 H -6.916 -7.813 14.445 1.00 . A A . 68 GLY HA3 1 1 10 17583 1 1 68 GLY N N -6.580 -8.492 12.519 1.00 . A A . 68 GLY N 1 1 10 17584 1 1 68 GLY O O -4.739 -5.970 14.255 1.00 . A A . 68 GLY O 1 1 10 17585 1 1 69 ALA C C -2.160 -6.686 12.858 1.00 . A A . 69 ALA C 1 1 10 17586 1 1 69 ALA CA C -2.689 -7.774 13.786 1.00 . A A . 69 ALA CA 1 1 10 17587 1 1 69 ALA CB C -1.900 -9.061 13.597 1.00 . A A . 69 ALA CB 1 1 10 17588 1 1 69 ALA H H -4.397 -8.881 13.205 1.00 . A A . 69 ALA H 1 1 10 17589 1 1 69 ALA HA H -2.566 -7.451 14.810 1.00 . A A . 69 ALA HA 1 1 10 17590 1 1 69 ALA HB1 H -2.347 -9.846 14.189 1.00 . A A . 69 ALA HB1 1 1 10 17591 1 1 69 ALA HB2 H -1.914 -9.342 12.555 1.00 . A A . 69 ALA HB2 1 1 10 17592 1 1 69 ALA HB3 H -0.880 -8.907 13.916 1.00 . A A . 69 ALA HB3 1 1 10 17593 1 1 69 ALA N N -4.109 -8.013 13.557 1.00 . A A . 69 ALA N 1 1 10 17594 1 1 69 ALA O O -2.885 -6.179 12.002 1.00 . A A . 69 ALA O 1 1 10 17595 1 1 70 SER C C 1.182 -5.658 11.900 1.00 . A A . 70 SER C 1 1 10 17596 1 1 70 SER CA C -0.266 -5.298 12.215 1.00 . A A . 70 SER CA 1 1 10 17597 1 1 70 SER CB C -0.323 -3.946 12.930 1.00 . A A . 70 SER CB 1 1 10 17598 1 1 70 SER H H -0.364 -6.770 13.734 1.00 . A A . 70 SER H 1 1 10 17599 1 1 70 SER HA H -0.818 -5.229 11.290 1.00 . A A . 70 SER HA 1 1 10 17600 1 1 70 SER HB2 H 0.065 -3.180 12.276 1.00 . A A . 70 SER HB2 1 1 10 17601 1 1 70 SER HB3 H -1.349 -3.718 13.182 1.00 . A A . 70 SER HB3 1 1 10 17602 1 1 70 SER HG H 0.061 -3.364 14.760 1.00 . A A . 70 SER HG 1 1 10 17603 1 1 70 SER N N -0.891 -6.330 13.034 1.00 . A A . 70 SER N 1 1 10 17604 1 1 70 SER O O 1.961 -5.993 12.793 1.00 . A A . 70 SER O 1 1 10 17605 1 1 70 SER OG O 0.447 -3.965 14.119 1.00 . A A . 70 SER OG 1 1 10 17606 1 1 71 THR C C 3.777 -4.667 10.188 1.00 . A A . 71 THR C 1 1 10 17607 1 1 71 THR CA C 2.891 -5.907 10.184 1.00 . A A . 71 THR CA 1 1 10 17608 1 1 71 THR CB C 2.896 -6.524 8.773 1.00 . A A . 71 THR CB 1 1 10 17609 1 1 71 THR CG2 C 4.286 -7.018 8.403 1.00 . A A . 71 THR CG2 1 1 10 17610 1 1 71 THR H H 0.872 -5.315 9.955 1.00 . A A . 71 THR H 1 1 10 17611 1 1 71 THR HA H 3.301 -6.633 10.873 1.00 . A A . 71 THR HA 1 1 10 17612 1 1 71 THR HB H 2.599 -5.764 8.064 1.00 . A A . 71 THR HB 1 1 10 17613 1 1 71 THR HG1 H 1.183 -7.334 8.225 1.00 . A A . 71 THR HG1 1 1 10 17614 1 1 71 THR HG21 H 4.375 -8.064 8.655 1.00 . A A . 71 THR HG21 1 1 10 17615 1 1 71 THR HG22 H 5.026 -6.451 8.948 1.00 . A A . 71 THR HG22 1 1 10 17616 1 1 71 THR HG23 H 4.443 -6.890 7.342 1.00 . A A . 71 THR HG23 1 1 10 17617 1 1 71 THR N N 1.538 -5.588 10.620 1.00 . A A . 71 THR N 1 1 10 17618 1 1 71 THR O O 3.427 -3.642 9.604 1.00 . A A . 71 THR O 1 1 10 17619 1 1 71 THR OG1 O 1.965 -7.610 8.709 1.00 . A A . 71 THR OG1 1 1 10 17620 1 1 72 GLU C C 6.262 -3.178 9.534 1.00 . A A . 72 GLU C 1 1 10 17621 1 1 72 GLU CA C 5.862 -3.652 10.928 1.00 . A A . 72 GLU CA 1 1 10 17622 1 1 72 GLU CB C 7.108 -4.058 11.718 1.00 . A A . 72 GLU CB 1 1 10 17623 1 1 72 GLU CD C 7.507 -2.407 13.587 1.00 . A A . 72 GLU CD 1 1 10 17624 1 1 72 GLU CG C 7.928 -2.877 12.209 1.00 . A A . 72 GLU CG 1 1 10 17625 1 1 72 GLU H H 5.149 -5.612 11.295 1.00 . A A . 72 GLU H 1 1 10 17626 1 1 72 GLU HA H 5.369 -2.842 11.443 1.00 . A A . 72 GLU HA 1 1 10 17627 1 1 72 GLU HB2 H 6.803 -4.639 12.575 1.00 . A A . 72 GLU HB2 1 1 10 17628 1 1 72 GLU HB3 H 7.737 -4.668 11.086 1.00 . A A . 72 GLU HB3 1 1 10 17629 1 1 72 GLU HG2 H 8.968 -3.168 12.246 1.00 . A A . 72 GLU HG2 1 1 10 17630 1 1 72 GLU HG3 H 7.810 -2.059 11.513 1.00 . A A . 72 GLU HG3 1 1 10 17631 1 1 72 GLU N N 4.926 -4.768 10.849 1.00 . A A . 72 GLU N 1 1 10 17632 1 1 72 GLU O O 6.238 -3.950 8.574 1.00 . A A . 72 GLU O 1 1 10 17633 1 1 72 GLU OE1 O 7.770 -3.133 14.568 1.00 . A A . 72 GLU OE1 1 1 10 17634 1 1 72 GLU OE2 O 6.915 -1.311 13.684 1.00 . A A . 72 GLU OE2 1 1 10 17635 1 1 73 CYS C C 8.462 -0.802 8.223 1.00 . A A . 73 CYS C 1 1 10 17636 1 1 73 CYS CA C 7.032 -1.328 8.154 1.00 . A A . 73 CYS CA 1 1 10 17637 1 1 73 CYS CB C 6.080 -0.198 7.757 1.00 . A A . 73 CYS CB 1 1 10 17638 1 1 73 CYS H H 6.626 -1.341 10.231 1.00 . A A . 73 CYS H 1 1 10 17639 1 1 73 CYS HA H 6.984 -2.106 7.408 1.00 . A A . 73 CYS HA 1 1 10 17640 1 1 73 CYS HB2 H 6.404 0.222 6.817 1.00 . A A . 73 CYS HB2 1 1 10 17641 1 1 73 CYS HB3 H 5.085 -0.602 7.639 1.00 . A A . 73 CYS HB3 1 1 10 17642 1 1 73 CYS HG H 4.749 1.209 9.415 1.00 . A A . 73 CYS HG 1 1 10 17643 1 1 73 CYS N N 6.628 -1.906 9.430 1.00 . A A . 73 CYS N 1 1 10 17644 1 1 73 CYS O O 8.888 -0.263 9.245 1.00 . A A . 73 CYS O 1 1 10 17645 1 1 73 CYS SG S 5.991 1.149 8.960 1.00 . A A . 73 CYS SG 1 1 10 17646 1 1 74 PHE C C 10.773 0.502 5.940 1.00 . A A . 74 PHE C 1 1 10 17647 1 1 74 PHE CA C 10.584 -0.508 7.067 1.00 . A A . 74 PHE CA 1 1 10 17648 1 1 74 PHE CB C 11.526 -1.697 6.865 1.00 . A A . 74 PHE CB 1 1 10 17649 1 1 74 PHE CD1 C 10.304 -3.383 8.266 1.00 . A A . 74 PHE CD1 1 1 10 17650 1 1 74 PHE CD2 C 12.599 -2.956 8.751 1.00 . A A . 74 PHE CD2 1 1 10 17651 1 1 74 PHE CE1 C 10.255 -4.306 9.294 1.00 . A A . 74 PHE CE1 1 1 10 17652 1 1 74 PHE CE2 C 12.556 -3.878 9.780 1.00 . A A . 74 PHE CE2 1 1 10 17653 1 1 74 PHE CG C 11.476 -2.699 7.983 1.00 . A A . 74 PHE CG 1 1 10 17654 1 1 74 PHE CZ C 11.382 -4.553 10.053 1.00 . A A . 74 PHE CZ 1 1 10 17655 1 1 74 PHE H H 8.805 -1.401 6.347 1.00 . A A . 74 PHE H 1 1 10 17656 1 1 74 PHE HA H 10.818 -0.031 8.006 1.00 . A A . 74 PHE HA 1 1 10 17657 1 1 74 PHE HB2 H 11.259 -2.207 5.951 1.00 . A A . 74 PHE HB2 1 1 10 17658 1 1 74 PHE HB3 H 12.540 -1.335 6.788 1.00 . A A . 74 PHE HB3 1 1 10 17659 1 1 74 PHE HD1 H 9.421 -3.190 7.673 1.00 . A A . 74 PHE HD1 1 1 10 17660 1 1 74 PHE HD2 H 13.518 -2.429 8.540 1.00 . A A . 74 PHE HD2 1 1 10 17661 1 1 74 PHE HE1 H 9.335 -4.831 9.504 1.00 . A A . 74 PHE HE1 1 1 10 17662 1 1 74 PHE HE2 H 13.439 -4.069 10.372 1.00 . A A . 74 PHE HE2 1 1 10 17663 1 1 74 PHE HZ H 11.345 -5.274 10.856 1.00 . A A . 74 PHE HZ 1 1 10 17664 1 1 74 PHE N N 9.200 -0.964 7.130 1.00 . A A . 74 PHE N 1 1 10 17665 1 1 74 PHE O O 10.948 0.130 4.780 1.00 . A A . 74 PHE O 1 1 10 17666 1 1 75 VAL C C 12.374 3.042 4.953 1.00 . A A . 75 VAL C 1 1 10 17667 1 1 75 VAL CA C 10.904 2.850 5.310 1.00 . A A . 75 VAL CA 1 1 10 17668 1 1 75 VAL CB C 10.334 4.184 5.827 1.00 . A A . 75 VAL CB 1 1 10 17669 1 1 75 VAL CG1 C 10.556 5.291 4.808 1.00 . A A . 75 VAL CG1 1 1 10 17670 1 1 75 VAL CG2 C 8.856 4.039 6.157 1.00 . A A . 75 VAL CG2 1 1 10 17671 1 1 75 VAL H H 10.593 2.019 7.231 1.00 . A A . 75 VAL H 1 1 10 17672 1 1 75 VAL HA H 10.360 2.572 4.418 1.00 . A A . 75 VAL HA 1 1 10 17673 1 1 75 VAL HB H 10.859 4.449 6.733 1.00 . A A . 75 VAL HB 1 1 10 17674 1 1 75 VAL HG11 H 9.726 5.314 4.117 1.00 . A A . 75 VAL HG11 1 1 10 17675 1 1 75 VAL HG12 H 10.629 6.241 5.317 1.00 . A A . 75 VAL HG12 1 1 10 17676 1 1 75 VAL HG13 H 11.470 5.102 4.265 1.00 . A A . 75 VAL HG13 1 1 10 17677 1 1 75 VAL HG21 H 8.389 5.013 6.145 1.00 . A A . 75 VAL HG21 1 1 10 17678 1 1 75 VAL HG22 H 8.383 3.404 5.422 1.00 . A A . 75 VAL HG22 1 1 10 17679 1 1 75 VAL HG23 H 8.747 3.599 7.137 1.00 . A A . 75 VAL HG23 1 1 10 17680 1 1 75 VAL N N 10.736 1.784 6.290 1.00 . A A . 75 VAL N 1 1 10 17681 1 1 75 VAL O O 13.225 3.181 5.832 1.00 . A A . 75 VAL O 1 1 10 17682 1 1 76 THR C C 14.091 4.213 2.024 1.00 . A A . 76 THR C 1 1 10 17683 1 1 76 THR CA C 14.033 3.223 3.182 1.00 . A A . 76 THR CA 1 1 10 17684 1 1 76 THR CB C 14.646 1.885 2.729 1.00 . A A . 76 THR CB 1 1 10 17685 1 1 76 THR CG2 C 16.058 2.087 2.201 1.00 . A A . 76 THR CG2 1 1 10 17686 1 1 76 THR H H 11.944 2.934 3.004 1.00 . A A . 76 THR H 1 1 10 17687 1 1 76 THR HA H 14.624 3.607 4.001 1.00 . A A . 76 THR HA 1 1 10 17688 1 1 76 THR HB H 14.036 1.476 1.936 1.00 . A A . 76 THR HB 1 1 10 17689 1 1 76 THR HG1 H 14.682 1.447 4.652 1.00 . A A . 76 THR HG1 1 1 10 17690 1 1 76 THR HG21 H 16.715 2.343 3.019 1.00 . A A . 76 THR HG21 1 1 10 17691 1 1 76 THR HG22 H 16.059 2.885 1.474 1.00 . A A . 76 THR HG22 1 1 10 17692 1 1 76 THR HG23 H 16.402 1.176 1.735 1.00 . A A . 76 THR HG23 1 1 10 17693 1 1 76 THR N N 12.666 3.049 3.656 1.00 . A A . 76 THR N 1 1 10 17694 1 1 76 THR O O 13.677 3.902 0.907 1.00 . A A . 76 THR O 1 1 10 17695 1 1 76 THR OG1 O 14.669 0.962 3.824 1.00 . A A . 76 THR OG1 1 1 10 17696 1 1 77 ASP C C 16.055 6.333 0.539 1.00 . A A . 77 ASP C 1 1 10 17697 1 1 77 ASP CA C 14.723 6.441 1.275 1.00 . A A . 77 ASP CA 1 1 10 17698 1 1 77 ASP CB C 14.587 7.827 1.907 1.00 . A A . 77 ASP CB 1 1 10 17699 1 1 77 ASP CG C 15.069 8.932 0.988 1.00 . A A . 77 ASP CG 1 1 10 17700 1 1 77 ASP H H 14.923 5.594 3.206 1.00 . A A . 77 ASP H 1 1 10 17701 1 1 77 ASP HA H 13.922 6.298 0.567 1.00 . A A . 77 ASP HA 1 1 10 17702 1 1 77 ASP HB2 H 13.548 8.008 2.142 1.00 . A A . 77 ASP HB2 1 1 10 17703 1 1 77 ASP HB3 H 15.169 7.860 2.817 1.00 . A A . 77 ASP HB3 1 1 10 17704 1 1 77 ASP N N 14.609 5.406 2.296 1.00 . A A . 77 ASP N 1 1 10 17705 1 1 77 ASP O O 17.113 6.237 1.159 1.00 . A A . 77 ASP O 1 1 10 17706 1 1 77 ASP OD1 O 14.694 8.919 -0.203 1.00 . A A . 77 ASP OD1 1 1 10 17707 1 1 77 ASP OD2 O 15.820 9.811 1.460 1.00 . A A . 77 ASP OD2 1 1 10 17708 1 1 78 ASN C C 17.857 7.616 -1.771 1.00 . A A . 78 ASN C 1 1 10 17709 1 1 78 ASN CA C 17.194 6.251 -1.611 1.00 . A A . 78 ASN CA 1 1 10 17710 1 1 78 ASN CB C 16.851 5.674 -2.986 1.00 . A A . 78 ASN CB 1 1 10 17711 1 1 78 ASN CG C 16.409 4.226 -2.911 1.00 . A A . 78 ASN CG 1 1 10 17712 1 1 78 ASN H H 15.120 6.428 -1.227 1.00 . A A . 78 ASN H 1 1 10 17713 1 1 78 ASN HA H 17.883 5.586 -1.113 1.00 . A A . 78 ASN HA 1 1 10 17714 1 1 78 ASN HB2 H 16.050 6.253 -3.422 1.00 . A A . 78 ASN HB2 1 1 10 17715 1 1 78 ASN HB3 H 17.721 5.734 -3.622 1.00 . A A . 78 ASN HB3 1 1 10 17716 1 1 78 ASN HD21 H 14.533 4.791 -2.567 1.00 . A A . 78 ASN HD21 1 1 10 17717 1 1 78 ASN HD22 H 14.806 3.086 -2.623 1.00 . A A . 78 ASN HD22 1 1 10 17718 1 1 78 ASN N N 15.994 6.349 -0.789 1.00 . A A . 78 ASN N 1 1 10 17719 1 1 78 ASN ND2 N 15.119 4.013 -2.677 1.00 . A A . 78 ASN ND2 1 1 10 17720 1 1 78 ASN O O 18.637 7.834 -2.697 1.00 . A A . 78 ASN O 1 1 10 17721 1 1 78 ASN OD1 O 17.217 3.309 -3.062 1.00 . A A . 78 ASN OD1 1 1 10 17722 1 1 79 ALA C C 18.191 10.394 -2.330 1.00 . A A . 79 ALA C 1 1 10 17723 1 1 79 ALA CA C 18.106 9.874 -0.899 1.00 . A A . 79 ALA CA 1 1 10 17724 1 1 79 ALA CB C 19.482 9.886 -0.248 1.00 . A A . 79 ALA CB 1 1 10 17725 1 1 79 ALA H H 16.912 8.298 -0.146 1.00 . A A . 79 ALA H 1 1 10 17726 1 1 79 ALA HA H 17.460 10.525 -0.328 1.00 . A A . 79 ALA HA 1 1 10 17727 1 1 79 ALA HB1 H 19.708 8.900 0.132 1.00 . A A . 79 ALA HB1 1 1 10 17728 1 1 79 ALA HB2 H 20.224 10.168 -0.980 1.00 . A A . 79 ALA HB2 1 1 10 17729 1 1 79 ALA HB3 H 19.489 10.596 0.565 1.00 . A A . 79 ALA HB3 1 1 10 17730 1 1 79 ALA N N 17.540 8.532 -0.860 1.00 . A A . 79 ALA N 1 1 10 17731 1 1 79 ALA O O 19.073 11.186 -2.661 1.00 . A A . 79 ALA O 1 1 10 17732 1 1 80 ASP C C 15.937 11.086 -4.892 1.00 . A A . 80 ASP C 1 1 10 17733 1 1 80 ASP CA C 17.241 10.362 -4.570 1.00 . A A . 80 ASP CA 1 1 10 17734 1 1 80 ASP CB C 17.409 9.153 -5.492 1.00 . A A . 80 ASP CB 1 1 10 17735 1 1 80 ASP CG C 17.656 9.554 -6.933 1.00 . A A . 80 ASP CG 1 1 10 17736 1 1 80 ASP H H 16.593 9.312 -2.849 1.00 . A A . 80 ASP H 1 1 10 17737 1 1 80 ASP HA H 18.064 11.042 -4.729 1.00 . A A . 80 ASP HA 1 1 10 17738 1 1 80 ASP HB2 H 18.249 8.565 -5.153 1.00 . A A . 80 ASP HB2 1 1 10 17739 1 1 80 ASP HB3 H 16.513 8.551 -5.452 1.00 . A A . 80 ASP HB3 1 1 10 17740 1 1 80 ASP N N 17.270 9.942 -3.174 1.00 . A A . 80 ASP N 1 1 10 17741 1 1 80 ASP O O 15.898 11.960 -5.758 1.00 . A A . 80 ASP O 1 1 10 17742 1 1 80 ASP OD1 O 16.723 10.090 -7.567 1.00 . A A . 80 ASP OD1 1 1 10 17743 1 1 80 ASP OD2 O 18.781 9.331 -7.427 1.00 . A A . 80 ASP OD2 1 1 10 17744 1 1 81 GLY C C 12.426 10.382 -4.184 1.00 . A A . 81 GLY C 1 1 10 17745 1 1 81 GLY CA C 13.580 11.337 -4.418 1.00 . A A . 81 GLY CA 1 1 10 17746 1 1 81 GLY H H 14.961 10.012 -3.513 1.00 . A A . 81 GLY H 1 1 10 17747 1 1 81 GLY HA2 H 13.476 12.180 -3.751 1.00 . A A . 81 GLY HA2 1 1 10 17748 1 1 81 GLY HA3 H 13.538 11.691 -5.438 1.00 . A A . 81 GLY HA3 1 1 10 17749 1 1 81 GLY N N 14.871 10.715 -4.191 1.00 . A A . 81 GLY N 1 1 10 17750 1 1 81 GLY O O 11.284 10.807 -4.006 1.00 . A A . 81 GLY O 1 1 10 17751 1 1 82 THR C C 11.901 7.356 -2.644 1.00 . A A . 82 THR C 1 1 10 17752 1 1 82 THR CA C 11.702 8.068 -3.977 1.00 . A A . 82 THR CA 1 1 10 17753 1 1 82 THR CB C 11.708 7.024 -5.109 1.00 . A A . 82 THR CB 1 1 10 17754 1 1 82 THR CG2 C 11.380 7.673 -6.446 1.00 . A A . 82 THR CG2 1 1 10 17755 1 1 82 THR H H 13.651 8.810 -4.335 1.00 . A A . 82 THR H 1 1 10 17756 1 1 82 THR HA H 10.738 8.557 -3.972 1.00 . A A . 82 THR HA 1 1 10 17757 1 1 82 THR HB H 10.957 6.277 -4.894 1.00 . A A . 82 THR HB 1 1 10 17758 1 1 82 THR HG1 H 13.005 5.629 -4.597 1.00 . A A . 82 THR HG1 1 1 10 17759 1 1 82 THR HG21 H 11.374 8.747 -6.332 1.00 . A A . 82 THR HG21 1 1 10 17760 1 1 82 THR HG22 H 10.408 7.340 -6.778 1.00 . A A . 82 THR HG22 1 1 10 17761 1 1 82 THR HG23 H 12.125 7.392 -7.174 1.00 . A A . 82 THR HG23 1 1 10 17762 1 1 82 THR N N 12.723 9.086 -4.187 1.00 . A A . 82 THR N 1 1 10 17763 1 1 82 THR O O 12.949 7.486 -2.010 1.00 . A A . 82 THR O 1 1 10 17764 1 1 82 THR OG1 O 12.990 6.389 -5.183 1.00 . A A . 82 THR OG1 1 1 10 17765 1 1 83 TYR C C 10.733 4.379 -1.189 1.00 . A A . 83 TYR C 1 1 10 17766 1 1 83 TYR CA C 10.955 5.871 -0.964 1.00 . A A . 83 TYR CA 1 1 10 17767 1 1 83 TYR CB C 9.912 6.411 0.017 1.00 . A A . 83 TYR CB 1 1 10 17768 1 1 83 TYR CD1 C 10.811 8.553 1.008 1.00 . A A . 83 TYR CD1 1 1 10 17769 1 1 83 TYR CD2 C 9.053 8.705 -0.594 1.00 . A A . 83 TYR CD2 1 1 10 17770 1 1 83 TYR CE1 C 10.826 9.929 1.130 1.00 . A A . 83 TYR CE1 1 1 10 17771 1 1 83 TYR CE2 C 9.062 10.082 -0.480 1.00 . A A . 83 TYR CE2 1 1 10 17772 1 1 83 TYR CG C 9.926 7.918 0.146 1.00 . A A . 83 TYR CG 1 1 10 17773 1 1 83 TYR CZ C 9.949 10.689 0.384 1.00 . A A . 83 TYR CZ 1 1 10 17774 1 1 83 TYR H H 10.081 6.539 -2.773 1.00 . A A . 83 TYR H 1 1 10 17775 1 1 83 TYR HA H 11.939 6.018 -0.545 1.00 . A A . 83 TYR HA 1 1 10 17776 1 1 83 TYR HB2 H 8.929 6.116 -0.315 1.00 . A A . 83 TYR HB2 1 1 10 17777 1 1 83 TYR HB3 H 10.098 5.992 0.995 1.00 . A A . 83 TYR HB3 1 1 10 17778 1 1 83 TYR HD1 H 11.496 7.954 1.591 1.00 . A A . 83 TYR HD1 1 1 10 17779 1 1 83 TYR HD2 H 8.358 8.227 -1.270 1.00 . A A . 83 TYR HD2 1 1 10 17780 1 1 83 TYR HE1 H 11.521 10.404 1.805 1.00 . A A . 83 TYR HE1 1 1 10 17781 1 1 83 TYR HE2 H 8.375 10.678 -1.064 1.00 . A A . 83 TYR HE2 1 1 10 17782 1 1 83 TYR HH H 9.735 12.456 -0.344 1.00 . A A . 83 TYR HH 1 1 10 17783 1 1 83 TYR N N 10.891 6.603 -2.224 1.00 . A A . 83 TYR N 1 1 10 17784 1 1 83 TYR O O 9.994 3.979 -2.089 1.00 . A A . 83 TYR O 1 1 10 17785 1 1 83 TYR OH O 9.962 12.060 0.501 1.00 . A A . 83 TYR OH 1 1 10 17786 1 1 84 GLN C C 10.852 1.499 0.866 1.00 . A A . 84 GLN C 1 1 10 17787 1 1 84 GLN CA C 11.251 2.112 -0.472 1.00 . A A . 84 GLN CA 1 1 10 17788 1 1 84 GLN CB C 12.567 1.499 -0.956 1.00 . A A . 84 GLN CB 1 1 10 17789 1 1 84 GLN CD C 11.933 -0.198 -2.717 1.00 . A A . 84 GLN CD 1 1 10 17790 1 1 84 GLN CG C 12.456 0.025 -1.312 1.00 . A A . 84 GLN CG 1 1 10 17791 1 1 84 GLN H H 11.952 3.939 0.333 1.00 . A A . 84 GLN H 1 1 10 17792 1 1 84 GLN HA H 10.479 1.900 -1.196 1.00 . A A . 84 GLN HA 1 1 10 17793 1 1 84 GLN HB2 H 12.900 2.035 -1.831 1.00 . A A . 84 GLN HB2 1 1 10 17794 1 1 84 GLN HB3 H 13.307 1.604 -0.176 1.00 . A A . 84 GLN HB3 1 1 10 17795 1 1 84 GLN HE21 H 10.533 -1.429 -2.027 1.00 . A A . 84 GLN HE21 1 1 10 17796 1 1 84 GLN HE22 H 10.538 -1.181 -3.736 1.00 . A A . 84 GLN HE22 1 1 10 17797 1 1 84 GLN HG2 H 13.435 -0.425 -1.234 1.00 . A A . 84 GLN HG2 1 1 10 17798 1 1 84 GLN HG3 H 11.785 -0.451 -0.613 1.00 . A A . 84 GLN HG3 1 1 10 17799 1 1 84 GLN N N 11.378 3.561 -0.364 1.00 . A A . 84 GLN N 1 1 10 17800 1 1 84 GLN NE2 N 10.897 -1.020 -2.840 1.00 . A A . 84 GLN NE2 1 1 10 17801 1 1 84 GLN O O 11.655 1.440 1.797 1.00 . A A . 84 GLN O 1 1 10 17802 1 1 84 GLN OE1 O 12.454 0.362 -3.682 1.00 . A A . 84 GLN OE1 1 1 10 17803 1 1 85 VAL C C 9.042 -1.084 2.053 1.00 . A A . 85 VAL C 1 1 10 17804 1 1 85 VAL CA C 9.100 0.434 2.178 1.00 . A A . 85 VAL CA 1 1 10 17805 1 1 85 VAL CB C 7.697 0.963 2.531 1.00 . A A . 85 VAL CB 1 1 10 17806 1 1 85 VAL CG1 C 7.179 0.300 3.798 1.00 . A A . 85 VAL CG1 1 1 10 17807 1 1 85 VAL CG2 C 7.722 2.477 2.683 1.00 . A A . 85 VAL CG2 1 1 10 17808 1 1 85 VAL H H 9.014 1.119 0.178 1.00 . A A . 85 VAL H 1 1 10 17809 1 1 85 VAL HA H 9.773 0.693 2.983 1.00 . A A . 85 VAL HA 1 1 10 17810 1 1 85 VAL HB H 7.027 0.715 1.721 1.00 . A A . 85 VAL HB 1 1 10 17811 1 1 85 VAL HG11 H 6.130 0.527 3.919 1.00 . A A . 85 VAL HG11 1 1 10 17812 1 1 85 VAL HG12 H 7.312 -0.769 3.725 1.00 . A A . 85 VAL HG12 1 1 10 17813 1 1 85 VAL HG13 H 7.728 0.674 4.650 1.00 . A A . 85 VAL HG13 1 1 10 17814 1 1 85 VAL HG21 H 7.174 2.928 1.869 1.00 . A A . 85 VAL HG21 1 1 10 17815 1 1 85 VAL HG22 H 7.265 2.752 3.622 1.00 . A A . 85 VAL HG22 1 1 10 17816 1 1 85 VAL HG23 H 8.744 2.824 2.665 1.00 . A A . 85 VAL HG23 1 1 10 17817 1 1 85 VAL N N 9.606 1.043 0.954 1.00 . A A . 85 VAL N 1 1 10 17818 1 1 85 VAL O O 8.389 -1.618 1.157 1.00 . A A . 85 VAL O 1 1 10 17819 1 1 86 GLU C C 9.090 -3.798 4.199 1.00 . A A . 86 GLU C 1 1 10 17820 1 1 86 GLU CA C 9.755 -3.232 2.947 1.00 . A A . 86 GLU CA 1 1 10 17821 1 1 86 GLU CB C 11.196 -3.738 2.850 1.00 . A A . 86 GLU CB 1 1 10 17822 1 1 86 GLU CD C 12.664 -5.702 3.457 1.00 . A A . 86 GLU CD 1 1 10 17823 1 1 86 GLU CG C 11.317 -5.251 2.928 1.00 . A A . 86 GLU CG 1 1 10 17824 1 1 86 GLU H H 10.230 -1.292 3.648 1.00 . A A . 86 GLU H 1 1 10 17825 1 1 86 GLU HA H 9.207 -3.568 2.080 1.00 . A A . 86 GLU HA 1 1 10 17826 1 1 86 GLU HB2 H 11.617 -3.412 1.910 1.00 . A A . 86 GLU HB2 1 1 10 17827 1 1 86 GLU HB3 H 11.770 -3.310 3.658 1.00 . A A . 86 GLU HB3 1 1 10 17828 1 1 86 GLU HG2 H 10.546 -5.627 3.584 1.00 . A A . 86 GLU HG2 1 1 10 17829 1 1 86 GLU HG3 H 11.179 -5.662 1.939 1.00 . A A . 86 GLU HG3 1 1 10 17830 1 1 86 GLU N N 9.729 -1.775 2.958 1.00 . A A . 86 GLU N 1 1 10 17831 1 1 86 GLU O O 9.321 -3.317 5.309 1.00 . A A . 86 GLU O 1 1 10 17832 1 1 86 GLU OE1 O 13.593 -5.879 2.641 1.00 . A A . 86 GLU OE1 1 1 10 17833 1 1 86 GLU OE2 O 12.790 -5.877 4.687 1.00 . A A . 86 GLU OE2 1 1 10 17834 1 1 87 TYR C C 7.282 -6.920 4.830 1.00 . A A . 87 TYR C 1 1 10 17835 1 1 87 TYR CA C 7.562 -5.450 5.124 1.00 . A A . 87 TYR CA 1 1 10 17836 1 1 87 TYR CB C 6.250 -4.716 5.407 1.00 . A A . 87 TYR CB 1 1 10 17837 1 1 87 TYR CD1 C 4.385 -6.123 4.449 1.00 . A A . 87 TYR CD1 1 1 10 17838 1 1 87 TYR CD2 C 4.944 -4.089 3.339 1.00 . A A . 87 TYR CD2 1 1 10 17839 1 1 87 TYR CE1 C 3.401 -6.370 3.511 1.00 . A A . 87 TYR CE1 1 1 10 17840 1 1 87 TYR CE2 C 3.961 -4.327 2.398 1.00 . A A . 87 TYR CE2 1 1 10 17841 1 1 87 TYR CG C 5.173 -4.981 4.379 1.00 . A A . 87 TYR CG 1 1 10 17842 1 1 87 TYR CZ C 3.193 -5.469 2.488 1.00 . A A . 87 TYR CZ 1 1 10 17843 1 1 87 TYR H H 8.120 -5.160 3.103 1.00 . A A . 87 TYR H 1 1 10 17844 1 1 87 TYR HA H 8.196 -5.383 5.996 1.00 . A A . 87 TYR HA 1 1 10 17845 1 1 87 TYR HB2 H 5.872 -5.026 6.370 1.00 . A A . 87 TYR HB2 1 1 10 17846 1 1 87 TYR HB3 H 6.437 -3.652 5.425 1.00 . A A . 87 TYR HB3 1 1 10 17847 1 1 87 TYR HD1 H 4.551 -6.827 5.252 1.00 . A A . 87 TYR HD1 1 1 10 17848 1 1 87 TYR HD2 H 5.547 -3.195 3.271 1.00 . A A . 87 TYR HD2 1 1 10 17849 1 1 87 TYR HE1 H 2.799 -7.264 3.582 1.00 . A A . 87 TYR HE1 1 1 10 17850 1 1 87 TYR HE2 H 3.797 -3.621 1.596 1.00 . A A . 87 TYR HE2 1 1 10 17851 1 1 87 TYR HH H 2.217 -5.010 0.896 1.00 . A A . 87 TYR HH 1 1 10 17852 1 1 87 TYR N N 8.263 -4.820 4.012 1.00 . A A . 87 TYR N 1 1 10 17853 1 1 87 TYR O O 7.130 -7.317 3.674 1.00 . A A . 87 TYR O 1 1 10 17854 1 1 87 TYR OH O 2.212 -5.710 1.553 1.00 . A A . 87 TYR OH 1 1 10 17855 1 1 88 THR C C 5.690 -9.558 6.494 1.00 . A A . 88 THR C 1 1 10 17856 1 1 88 THR CA C 6.952 -9.152 5.742 1.00 . A A . 88 THR CA 1 1 10 17857 1 1 88 THR CB C 8.135 -9.994 6.256 1.00 . A A . 88 THR CB 1 1 10 17858 1 1 88 THR CG2 C 7.996 -11.445 5.821 1.00 . A A . 88 THR CG2 1 1 10 17859 1 1 88 THR H H 7.343 -7.350 6.781 1.00 . A A . 88 THR H 1 1 10 17860 1 1 88 THR HA H 6.818 -9.363 4.691 1.00 . A A . 88 THR HA 1 1 10 17861 1 1 88 THR HB H 8.142 -9.957 7.336 1.00 . A A . 88 THR HB 1 1 10 17862 1 1 88 THR HG1 H 9.440 -9.636 4.821 1.00 . A A . 88 THR HG1 1 1 10 17863 1 1 88 THR HG21 H 6.953 -11.725 5.830 1.00 . A A . 88 THR HG21 1 1 10 17864 1 1 88 THR HG22 H 8.545 -12.079 6.502 1.00 . A A . 88 THR HG22 1 1 10 17865 1 1 88 THR HG23 H 8.391 -11.561 4.823 1.00 . A A . 88 THR HG23 1 1 10 17866 1 1 88 THR N N 7.214 -7.726 5.885 1.00 . A A . 88 THR N 1 1 10 17867 1 1 88 THR O O 5.692 -9.729 7.713 1.00 . A A . 88 THR O 1 1 10 17868 1 1 88 THR OG1 O 9.368 -9.459 5.763 1.00 . A A . 88 THR OG1 1 1 10 17869 1 1 89 PRO C C 3.290 -11.550 6.819 1.00 . A A . 89 PRO C 1 1 10 17870 1 1 89 PRO CA C 3.293 -10.107 6.328 1.00 . A A . 89 PRO CA 1 1 10 17871 1 1 89 PRO CB C 2.318 -9.937 5.160 1.00 . A A . 89 PRO CB 1 1 10 17872 1 1 89 PRO CD C 4.508 -9.530 4.293 1.00 . A A . 89 PRO CD 1 1 10 17873 1 1 89 PRO CG C 3.158 -10.090 3.940 1.00 . A A . 89 PRO CG 1 1 10 17874 1 1 89 PRO HA H 3.006 -9.451 7.137 1.00 . A A . 89 PRO HA 1 1 10 17875 1 1 89 PRO HB2 H 1.553 -10.699 5.213 1.00 . A A . 89 PRO HB2 1 1 10 17876 1 1 89 PRO HB3 H 1.863 -8.959 5.206 1.00 . A A . 89 PRO HB3 1 1 10 17877 1 1 89 PRO HD2 H 5.289 -10.083 3.792 1.00 . A A . 89 PRO HD2 1 1 10 17878 1 1 89 PRO HD3 H 4.561 -8.483 4.036 1.00 . A A . 89 PRO HD3 1 1 10 17879 1 1 89 PRO HG2 H 3.242 -11.135 3.680 1.00 . A A . 89 PRO HG2 1 1 10 17880 1 1 89 PRO HG3 H 2.724 -9.533 3.123 1.00 . A A . 89 PRO HG3 1 1 10 17881 1 1 89 PRO N N 4.584 -9.717 5.752 1.00 . A A . 89 PRO N 1 1 10 17882 1 1 89 PRO O O 3.600 -12.474 6.067 1.00 . A A . 89 PRO O 1 1 10 17883 1 1 90 PHE C C 1.464 -13.606 8.706 1.00 . A A . 90 PHE C 1 1 10 17884 1 1 90 PHE CA C 2.892 -13.070 8.679 1.00 . A A . 90 PHE CA 1 1 10 17885 1 1 90 PHE CB C 3.465 -13.039 10.097 1.00 . A A . 90 PHE CB 1 1 10 17886 1 1 90 PHE CD1 C 1.742 -11.856 11.485 1.00 . A A . 90 PHE CD1 1 1 10 17887 1 1 90 PHE CD2 C 3.822 -10.761 11.087 1.00 . A A . 90 PHE CD2 1 1 10 17888 1 1 90 PHE CE1 C 1.311 -10.775 12.231 1.00 . A A . 90 PHE CE1 1 1 10 17889 1 1 90 PHE CE2 C 3.397 -9.677 11.832 1.00 . A A . 90 PHE CE2 1 1 10 17890 1 1 90 PHE CG C 3.000 -11.862 10.906 1.00 . A A . 90 PHE CG 1 1 10 17891 1 1 90 PHE CZ C 2.140 -9.683 12.403 1.00 . A A . 90 PHE CZ 1 1 10 17892 1 1 90 PHE H H 2.699 -10.962 8.637 1.00 . A A . 90 PHE H 1 1 10 17893 1 1 90 PHE HA H 3.498 -13.723 8.069 1.00 . A A . 90 PHE HA 1 1 10 17894 1 1 90 PHE HB2 H 3.167 -13.937 10.618 1.00 . A A . 90 PHE HB2 1 1 10 17895 1 1 90 PHE HB3 H 4.543 -13.001 10.042 1.00 . A A . 90 PHE HB3 1 1 10 17896 1 1 90 PHE HD1 H 1.092 -12.710 11.351 1.00 . A A . 90 PHE HD1 1 1 10 17897 1 1 90 PHE HD2 H 4.805 -10.754 10.640 1.00 . A A . 90 PHE HD2 1 1 10 17898 1 1 90 PHE HE1 H 0.327 -10.783 12.676 1.00 . A A . 90 PHE HE1 1 1 10 17899 1 1 90 PHE HE2 H 4.047 -8.825 11.965 1.00 . A A . 90 PHE HE2 1 1 10 17900 1 1 90 PHE HZ H 1.806 -8.838 12.985 1.00 . A A . 90 PHE HZ 1 1 10 17901 1 1 90 PHE N N 2.936 -11.738 8.087 1.00 . A A . 90 PHE N 1 1 10 17902 1 1 90 PHE O O 1.077 -14.320 9.631 1.00 . A A . 90 PHE O 1 1 10 17903 1 1 91 GLU C C -1.196 -13.637 6.153 1.00 . A A . 91 GLU C 1 1 10 17904 1 1 91 GLU CA C -0.698 -13.701 7.594 1.00 . A A . 91 GLU CA 1 1 10 17905 1 1 91 GLU CB C -1.593 -12.846 8.493 1.00 . A A . 91 GLU CB 1 1 10 17906 1 1 91 GLU CD C -2.787 -12.718 10.716 1.00 . A A . 91 GLU CD 1 1 10 17907 1 1 91 GLU CG C -1.629 -13.314 9.939 1.00 . A A . 91 GLU CG 1 1 10 17908 1 1 91 GLU H H 1.054 -12.685 6.979 1.00 . A A . 91 GLU H 1 1 10 17909 1 1 91 GLU HA H -0.740 -14.726 7.931 1.00 . A A . 91 GLU HA 1 1 10 17910 1 1 91 GLU HB2 H -1.233 -11.828 8.475 1.00 . A A . 91 GLU HB2 1 1 10 17911 1 1 91 GLU HB3 H -2.600 -12.869 8.104 1.00 . A A . 91 GLU HB3 1 1 10 17912 1 1 91 GLU HG2 H -1.722 -14.389 9.953 1.00 . A A . 91 GLU HG2 1 1 10 17913 1 1 91 GLU HG3 H -0.706 -13.027 10.420 1.00 . A A . 91 GLU HG3 1 1 10 17914 1 1 91 GLU N N 0.687 -13.256 7.686 1.00 . A A . 91 GLU N 1 1 10 17915 1 1 91 GLU O O -1.040 -12.621 5.475 1.00 . A A . 91 GLU O 1 1 10 17916 1 1 91 GLU OE1 O -3.846 -12.468 10.103 1.00 . A A . 91 GLU OE1 1 1 10 17917 1 1 91 GLU OE2 O -2.634 -12.500 11.936 1.00 . A A . 91 GLU OE2 1 1 10 17918 1 1 92 LYS C C -3.701 -14.159 4.247 1.00 . A A . 92 LYS C 1 1 10 17919 1 1 92 LYS CA C -2.319 -14.798 4.332 1.00 . A A . 92 LYS CA 1 1 10 17920 1 1 92 LYS CB C -2.388 -16.254 3.864 1.00 . A A . 92 LYS CB 1 1 10 17921 1 1 92 LYS CD C -1.151 -18.286 3.059 1.00 . A A . 92 LYS CD 1 1 10 17922 1 1 92 LYS CE C -1.216 -19.331 4.162 1.00 . A A . 92 LYS CE 1 1 10 17923 1 1 92 LYS CG C -1.026 -16.882 3.627 1.00 . A A . 92 LYS CG 1 1 10 17924 1 1 92 LYS H H -1.891 -15.507 6.280 1.00 . A A . 92 LYS H 1 1 10 17925 1 1 92 LYS HA H -1.643 -14.254 3.689 1.00 . A A . 92 LYS HA 1 1 10 17926 1 1 92 LYS HB2 H -2.905 -16.836 4.614 1.00 . A A . 92 LYS HB2 1 1 10 17927 1 1 92 LYS HB3 H -2.947 -16.296 2.940 1.00 . A A . 92 LYS HB3 1 1 10 17928 1 1 92 LYS HD2 H -2.053 -18.347 2.468 1.00 . A A . 92 LYS HD2 1 1 10 17929 1 1 92 LYS HD3 H -0.294 -18.489 2.432 1.00 . A A . 92 LYS HD3 1 1 10 17930 1 1 92 LYS HE2 H -1.269 -20.309 3.711 1.00 . A A . 92 LYS HE2 1 1 10 17931 1 1 92 LYS HE3 H -0.320 -19.258 4.761 1.00 . A A . 92 LYS HE3 1 1 10 17932 1 1 92 LYS HG2 H -0.474 -16.271 2.929 1.00 . A A . 92 LYS HG2 1 1 10 17933 1 1 92 LYS HG3 H -0.493 -16.930 4.566 1.00 . A A . 92 LYS HG3 1 1 10 17934 1 1 92 LYS HZ1 H -2.575 -19.996 5.602 1.00 . A A . 92 LYS HZ1 1 1 10 17935 1 1 92 LYS HZ2 H -3.245 -18.938 4.464 1.00 . A A . 92 LYS HZ2 1 1 10 17936 1 1 92 LYS HZ3 H -2.242 -18.339 5.688 1.00 . A A . 92 LYS HZ3 1 1 10 17937 1 1 92 LYS N N -1.796 -14.729 5.692 1.00 . A A . 92 LYS N 1 1 10 17938 1 1 92 LYS NZ N -2.403 -19.137 5.041 1.00 . A A . 92 LYS NZ 1 1 10 17939 1 1 92 LYS O O -4.697 -14.755 4.654 1.00 . A A . 92 LYS O 1 1 10 17940 1 1 93 GLY C C -4.851 -10.835 3.047 1.00 . A A . 93 GLY C 1 1 10 17941 1 1 93 GLY CA C -5.019 -12.243 3.583 1.00 . A A . 93 GLY CA 1 1 10 17942 1 1 93 GLY H H -2.927 -12.516 3.405 1.00 . A A . 93 GLY H 1 1 10 17943 1 1 93 GLY HA2 H -5.657 -12.799 2.912 1.00 . A A . 93 GLY HA2 1 1 10 17944 1 1 93 GLY HA3 H -5.490 -12.193 4.553 1.00 . A A . 93 GLY HA3 1 1 10 17945 1 1 93 GLY N N -3.754 -12.942 3.713 1.00 . A A . 93 GLY N 1 1 10 17946 1 1 93 GLY O O -3.746 -10.429 2.684 1.00 . A A . 93 GLY O 1 1 10 17947 1 1 94 LEU C C -5.763 -7.726 3.645 1.00 . A A . 94 LEU C 1 1 10 17948 1 1 94 LEU CA C -5.920 -8.718 2.497 1.00 . A A . 94 LEU CA 1 1 10 17949 1 1 94 LEU CB C -7.197 -8.412 1.713 1.00 . A A . 94 LEU CB 1 1 10 17950 1 1 94 LEU CD1 C -6.375 -6.275 0.692 1.00 . A A . 94 LEU CD1 1 1 10 17951 1 1 94 LEU CD2 C -8.826 -6.769 0.748 1.00 . A A . 94 LEU CD2 1 1 10 17952 1 1 94 LEU CG C -7.500 -6.932 1.476 1.00 . A A . 94 LEU CG 1 1 10 17953 1 1 94 LEU H H -6.800 -10.469 3.297 1.00 . A A . 94 LEU H 1 1 10 17954 1 1 94 LEU HA H -5.070 -8.624 1.837 1.00 . A A . 94 LEU HA 1 1 10 17955 1 1 94 LEU HB2 H -7.116 -8.891 0.749 1.00 . A A . 94 LEU HB2 1 1 10 17956 1 1 94 LEU HB3 H -8.028 -8.838 2.257 1.00 . A A . 94 LEU HB3 1 1 10 17957 1 1 94 LEU HD11 H -6.552 -5.213 0.630 1.00 . A A . 94 LEU HD11 1 1 10 17958 1 1 94 LEU HD12 H -6.338 -6.693 -0.303 1.00 . A A . 94 LEU HD12 1 1 10 17959 1 1 94 LEU HD13 H -5.435 -6.456 1.192 1.00 . A A . 94 LEU HD13 1 1 10 17960 1 1 94 LEU HD21 H -8.848 -5.811 0.250 1.00 . A A . 94 LEU HD21 1 1 10 17961 1 1 94 LEU HD22 H -9.637 -6.824 1.460 1.00 . A A . 94 LEU HD22 1 1 10 17962 1 1 94 LEU HD23 H -8.934 -7.557 0.017 1.00 . A A . 94 LEU HD23 1 1 10 17963 1 1 94 LEU HG H -7.578 -6.430 2.431 1.00 . A A . 94 LEU HG 1 1 10 17964 1 1 94 LEU N N -5.949 -10.090 2.995 1.00 . A A . 94 LEU N 1 1 10 17965 1 1 94 LEU O O -6.597 -7.670 4.549 1.00 . A A . 94 LEU O 1 1 10 17966 1 1 95 HIS C C -4.681 -4.539 4.113 1.00 . A A . 95 HIS C 1 1 10 17967 1 1 95 HIS CA C -4.425 -5.949 4.635 1.00 . A A . 95 HIS CA 1 1 10 17968 1 1 95 HIS CB C -2.984 -6.069 5.130 1.00 . A A . 95 HIS CB 1 1 10 17969 1 1 95 HIS CD2 C -1.242 -7.860 4.432 1.00 . A A . 95 HIS CD2 1 1 10 17970 1 1 95 HIS CE1 C -2.311 -9.639 5.136 1.00 . A A . 95 HIS CE1 1 1 10 17971 1 1 95 HIS CG C -2.410 -7.444 4.976 1.00 . A A . 95 HIS CG 1 1 10 17972 1 1 95 HIS H H -4.062 -7.034 2.854 1.00 . A A . 95 HIS H 1 1 10 17973 1 1 95 HIS HA H -5.097 -6.142 5.459 1.00 . A A . 95 HIS HA 1 1 10 17974 1 1 95 HIS HB2 H -2.361 -5.385 4.573 1.00 . A A . 95 HIS HB2 1 1 10 17975 1 1 95 HIS HB3 H -2.947 -5.809 6.179 1.00 . A A . 95 HIS HB3 1 1 10 17976 1 1 95 HIS HD2 H -0.480 -7.232 3.991 1.00 . A A . 95 HIS HD2 1 1 10 17977 1 1 95 HIS HE1 H -2.563 -10.665 5.360 1.00 . A A . 95 HIS HE1 1 1 10 17978 1 1 95 HIS HE2 H -0.442 -9.798 4.314 1.00 . A A . 95 HIS HE2 1 1 10 17979 1 1 95 HIS N N -4.690 -6.943 3.600 1.00 . A A . 95 HIS N 1 1 10 17980 1 1 95 HIS ND1 N -3.057 -8.583 5.407 1.00 . A A . 95 HIS ND1 1 1 10 17981 1 1 95 HIS NE2 N -1.205 -9.228 4.544 1.00 . A A . 95 HIS NE2 1 1 10 17982 1 1 95 HIS O O -4.676 -4.303 2.904 1.00 . A A . 95 HIS O 1 1 10 17983 1 1 96 VAL C C -3.967 -1.329 4.997 1.00 . A A . 96 VAL C 1 1 10 17984 1 1 96 VAL CA C -5.161 -2.217 4.663 1.00 . A A . 96 VAL CA 1 1 10 17985 1 1 96 VAL CB C -6.410 -1.668 5.378 1.00 . A A . 96 VAL CB 1 1 10 17986 1 1 96 VAL CG1 C -6.629 -0.205 5.024 1.00 . A A . 96 VAL CG1 1 1 10 17987 1 1 96 VAL CG2 C -7.634 -2.500 5.024 1.00 . A A . 96 VAL CG2 1 1 10 17988 1 1 96 VAL H H -4.895 -3.853 5.979 1.00 . A A . 96 VAL H 1 1 10 17989 1 1 96 VAL HA H -5.337 -2.181 3.597 1.00 . A A . 96 VAL HA 1 1 10 17990 1 1 96 VAL HB H -6.249 -1.738 6.444 1.00 . A A . 96 VAL HB 1 1 10 17991 1 1 96 VAL HG11 H -7.138 0.289 5.839 1.00 . A A . 96 VAL HG11 1 1 10 17992 1 1 96 VAL HG12 H -5.674 0.271 4.854 1.00 . A A . 96 VAL HG12 1 1 10 17993 1 1 96 VAL HG13 H -7.231 -0.137 4.130 1.00 . A A . 96 VAL HG13 1 1 10 17994 1 1 96 VAL HG21 H -7.697 -2.608 3.952 1.00 . A A . 96 VAL HG21 1 1 10 17995 1 1 96 VAL HG22 H -7.551 -3.476 5.480 1.00 . A A . 96 VAL HG22 1 1 10 17996 1 1 96 VAL HG23 H -8.522 -2.006 5.389 1.00 . A A . 96 VAL HG23 1 1 10 17997 1 1 96 VAL N N -4.904 -3.604 5.031 1.00 . A A . 96 VAL N 1 1 10 17998 1 1 96 VAL O O -3.709 -1.030 6.162 1.00 . A A . 96 VAL O 1 1 10 17999 1 1 97 VAL C C -2.449 1.418 4.026 1.00 . A A . 97 VAL C 1 1 10 18000 1 1 97 VAL CA C -2.075 -0.055 4.148 1.00 . A A . 97 VAL CA 1 1 10 18001 1 1 97 VAL CB C -0.974 -0.380 3.121 1.00 . A A . 97 VAL CB 1 1 10 18002 1 1 97 VAL CG1 C 0.208 0.563 3.287 1.00 . A A . 97 VAL CG1 1 1 10 18003 1 1 97 VAL CG2 C -0.532 -1.830 3.255 1.00 . A A . 97 VAL CG2 1 1 10 18004 1 1 97 VAL H H -3.497 -1.182 3.059 1.00 . A A . 97 VAL H 1 1 10 18005 1 1 97 VAL HA H -1.680 -0.236 5.137 1.00 . A A . 97 VAL HA 1 1 10 18006 1 1 97 VAL HB H -1.381 -0.240 2.130 1.00 . A A . 97 VAL HB 1 1 10 18007 1 1 97 VAL HG11 H -0.109 1.443 3.828 1.00 . A A . 97 VAL HG11 1 1 10 18008 1 1 97 VAL HG12 H 0.993 0.064 3.836 1.00 . A A . 97 VAL HG12 1 1 10 18009 1 1 97 VAL HG13 H 0.576 0.853 2.314 1.00 . A A . 97 VAL HG13 1 1 10 18010 1 1 97 VAL HG21 H -0.598 -2.316 2.293 1.00 . A A . 97 VAL HG21 1 1 10 18011 1 1 97 VAL HG22 H 0.489 -1.865 3.606 1.00 . A A . 97 VAL HG22 1 1 10 18012 1 1 97 VAL HG23 H -1.173 -2.338 3.960 1.00 . A A . 97 VAL HG23 1 1 10 18013 1 1 97 VAL N N -3.241 -0.910 3.965 1.00 . A A . 97 VAL N 1 1 10 18014 1 1 97 VAL O O -2.911 1.866 2.978 1.00 . A A . 97 VAL O 1 1 10 18015 1 1 98 GLU C C -1.291 4.430 5.026 1.00 . A A . 98 GLU C 1 1 10 18016 1 1 98 GLU CA C -2.561 3.589 5.120 1.00 . A A . 98 GLU CA 1 1 10 18017 1 1 98 GLU CB C -3.332 3.950 6.391 1.00 . A A . 98 GLU CB 1 1 10 18018 1 1 98 GLU CD C -5.444 3.455 7.686 1.00 . A A . 98 GLU CD 1 1 10 18019 1 1 98 GLU CG C -4.815 3.626 6.317 1.00 . A A . 98 GLU CG 1 1 10 18020 1 1 98 GLU H H -1.873 1.750 5.912 1.00 . A A . 98 GLU H 1 1 10 18021 1 1 98 GLU HA H -3.182 3.799 4.262 1.00 . A A . 98 GLU HA 1 1 10 18022 1 1 98 GLU HB2 H -2.906 3.408 7.222 1.00 . A A . 98 GLU HB2 1 1 10 18023 1 1 98 GLU HB3 H -3.226 5.010 6.572 1.00 . A A . 98 GLU HB3 1 1 10 18024 1 1 98 GLU HG2 H -5.321 4.429 5.803 1.00 . A A . 98 GLU HG2 1 1 10 18025 1 1 98 GLU HG3 H -4.942 2.708 5.762 1.00 . A A . 98 GLU HG3 1 1 10 18026 1 1 98 GLU N N -2.245 2.166 5.106 1.00 . A A . 98 GLU N 1 1 10 18027 1 1 98 GLU O O -0.500 4.487 5.967 1.00 . A A . 98 GLU O 1 1 10 18028 1 1 98 GLU OE1 O -5.391 4.412 8.487 1.00 . A A . 98 GLU OE1 1 1 10 18029 1 1 98 GLU OE2 O -5.989 2.365 7.956 1.00 . A A . 98 GLU OE2 1 1 10 18030 1 1 99 VAL C C -0.256 7.390 3.893 1.00 . A A . 99 VAL C 1 1 10 18031 1 1 99 VAL CA C 0.070 5.919 3.664 1.00 . A A . 99 VAL CA 1 1 10 18032 1 1 99 VAL CB C 0.629 5.743 2.239 1.00 . A A . 99 VAL CB 1 1 10 18033 1 1 99 VAL CG1 C 1.919 6.531 2.070 1.00 . A A . 99 VAL CG1 1 1 10 18034 1 1 99 VAL CG2 C 0.850 4.270 1.932 1.00 . A A . 99 VAL CG2 1 1 10 18035 1 1 99 VAL H H -1.769 4.996 3.169 1.00 . A A . 99 VAL H 1 1 10 18036 1 1 99 VAL HA H 0.833 5.616 4.367 1.00 . A A . 99 VAL HA 1 1 10 18037 1 1 99 VAL HB H -0.098 6.130 1.540 1.00 . A A . 99 VAL HB 1 1 10 18038 1 1 99 VAL HG11 H 2.004 7.257 2.866 1.00 . A A . 99 VAL HG11 1 1 10 18039 1 1 99 VAL HG12 H 2.761 5.855 2.106 1.00 . A A . 99 VAL HG12 1 1 10 18040 1 1 99 VAL HG13 H 1.907 7.041 1.118 1.00 . A A . 99 VAL HG13 1 1 10 18041 1 1 99 VAL HG21 H 0.800 3.700 2.848 1.00 . A A . 99 VAL HG21 1 1 10 18042 1 1 99 VAL HG22 H 0.084 3.924 1.252 1.00 . A A . 99 VAL HG22 1 1 10 18043 1 1 99 VAL HG23 H 1.820 4.138 1.477 1.00 . A A . 99 VAL HG23 1 1 10 18044 1 1 99 VAL N N -1.102 5.081 3.882 1.00 . A A . 99 VAL N 1 1 10 18045 1 1 99 VAL O O -1.286 7.888 3.438 1.00 . A A . 99 VAL O 1 1 10 18046 1 1 100 THR C C 1.734 10.280 4.708 1.00 . A A . 100 THR C 1 1 10 18047 1 1 100 THR CA C 0.437 9.499 4.890 1.00 . A A . 100 THR CA 1 1 10 18048 1 1 100 THR CB C -0.080 9.713 6.325 1.00 . A A . 100 THR CB 1 1 10 18049 1 1 100 THR CG2 C -1.526 9.259 6.452 1.00 . A A . 100 THR CG2 1 1 10 18050 1 1 100 THR H H 1.432 7.632 4.936 1.00 . A A . 100 THR H 1 1 10 18051 1 1 100 THR HA H -0.302 9.883 4.202 1.00 . A A . 100 THR HA 1 1 10 18052 1 1 100 THR HB H -0.028 10.768 6.557 1.00 . A A . 100 THR HB 1 1 10 18053 1 1 100 THR HG1 H 1.264 8.344 6.779 1.00 . A A . 100 THR HG1 1 1 10 18054 1 1 100 THR HG21 H -2.184 10.093 6.261 1.00 . A A . 100 THR HG21 1 1 10 18055 1 1 100 THR HG22 H -1.699 8.885 7.451 1.00 . A A . 100 THR HG22 1 1 10 18056 1 1 100 THR HG23 H -1.721 8.475 5.736 1.00 . A A . 100 THR HG23 1 1 10 18057 1 1 100 THR N N 0.630 8.084 4.600 1.00 . A A . 100 THR N 1 1 10 18058 1 1 100 THR O O 2.730 10.013 5.381 1.00 . A A . 100 THR O 1 1 10 18059 1 1 100 THR OG1 O 0.736 8.990 7.253 1.00 . A A . 100 THR OG1 1 1 10 18060 1 1 101 TYR C C 2.747 13.448 4.151 1.00 . A A . 101 TYR C 1 1 10 18061 1 1 101 TYR CA C 2.890 12.064 3.525 1.00 . A A . 101 TYR CA 1 1 10 18062 1 1 101 TYR CB C 3.110 12.194 2.017 1.00 . A A . 101 TYR CB 1 1 10 18063 1 1 101 TYR CD1 C 4.699 14.157 2.024 1.00 . A A . 101 TYR CD1 1 1 10 18064 1 1 101 TYR CD2 C 5.388 12.155 0.929 1.00 . A A . 101 TYR CD2 1 1 10 18065 1 1 101 TYR CE1 C 5.897 14.758 1.691 1.00 . A A . 101 TYR CE1 1 1 10 18066 1 1 101 TYR CE2 C 6.590 12.748 0.593 1.00 . A A . 101 TYR CE2 1 1 10 18067 1 1 101 TYR CG C 4.423 12.847 1.650 1.00 . A A . 101 TYR CG 1 1 10 18068 1 1 101 TYR CZ C 6.840 14.049 0.976 1.00 . A A . 101 TYR CZ 1 1 10 18069 1 1 101 TYR H H 0.891 11.411 3.292 1.00 . A A . 101 TYR H 1 1 10 18070 1 1 101 TYR HA H 3.746 11.571 3.962 1.00 . A A . 101 TYR HA 1 1 10 18071 1 1 101 TYR HB2 H 3.093 11.212 1.571 1.00 . A A . 101 TYR HB2 1 1 10 18072 1 1 101 TYR HB3 H 2.314 12.790 1.594 1.00 . A A . 101 TYR HB3 1 1 10 18073 1 1 101 TYR HD1 H 3.958 14.710 2.584 1.00 . A A . 101 TYR HD1 1 1 10 18074 1 1 101 TYR HD2 H 5.189 11.136 0.630 1.00 . A A . 101 TYR HD2 1 1 10 18075 1 1 101 TYR HE1 H 6.093 15.777 1.991 1.00 . A A . 101 TYR HE1 1 1 10 18076 1 1 101 TYR HE2 H 7.328 12.193 0.032 1.00 . A A . 101 TYR HE2 1 1 10 18077 1 1 101 TYR HH H 7.965 15.034 -0.233 1.00 . A A . 101 TYR HH 1 1 10 18078 1 1 101 TYR N N 1.715 11.245 3.796 1.00 . A A . 101 TYR N 1 1 10 18079 1 1 101 TYR O O 1.842 14.207 3.805 1.00 . A A . 101 TYR O 1 1 10 18080 1 1 101 TYR OH O 8.035 14.643 0.641 1.00 . A A . 101 TYR OH 1 1 10 18081 1 1 102 ASP C C 2.283 15.289 6.440 1.00 . A A . 102 ASP C 1 1 10 18082 1 1 102 ASP CA C 3.623 15.062 5.748 1.00 . A A . 102 ASP CA 1 1 10 18083 1 1 102 ASP CB C 3.893 16.187 4.748 1.00 . A A . 102 ASP CB 1 1 10 18084 1 1 102 ASP CG C 4.120 17.523 5.427 1.00 . A A . 102 ASP CG 1 1 10 18085 1 1 102 ASP H H 4.344 13.121 5.306 1.00 . A A . 102 ASP H 1 1 10 18086 1 1 102 ASP HA H 4.404 15.061 6.494 1.00 . A A . 102 ASP HA 1 1 10 18087 1 1 102 ASP HB2 H 4.773 15.944 4.170 1.00 . A A . 102 ASP HB2 1 1 10 18088 1 1 102 ASP HB3 H 3.046 16.280 4.084 1.00 . A A . 102 ASP HB3 1 1 10 18089 1 1 102 ASP N N 3.647 13.769 5.073 1.00 . A A . 102 ASP N 1 1 10 18090 1 1 102 ASP O O 1.693 16.365 6.334 1.00 . A A . 102 ASP O 1 1 10 18091 1 1 102 ASP OD1 O 4.756 17.542 6.502 1.00 . A A . 102 ASP OD1 1 1 10 18092 1 1 102 ASP OD2 O 3.661 18.550 4.884 1.00 . A A . 102 ASP OD2 1 1 10 18093 1 1 103 ASP C C -0.620 14.538 6.878 1.00 . A A . 103 ASP C 1 1 10 18094 1 1 103 ASP CA C 0.537 14.358 7.856 1.00 . A A . 103 ASP CA 1 1 10 18095 1 1 103 ASP CB C 0.564 15.519 8.852 1.00 . A A . 103 ASP CB 1 1 10 18096 1 1 103 ASP CG C -0.732 15.646 9.628 1.00 . A A . 103 ASP CG 1 1 10 18097 1 1 103 ASP H H 2.324 13.438 7.193 1.00 . A A . 103 ASP H 1 1 10 18098 1 1 103 ASP HA H 0.394 13.435 8.397 1.00 . A A . 103 ASP HA 1 1 10 18099 1 1 103 ASP HB2 H 1.369 15.362 9.556 1.00 . A A . 103 ASP HB2 1 1 10 18100 1 1 103 ASP HB3 H 0.734 16.441 8.316 1.00 . A A . 103 ASP HB3 1 1 10 18101 1 1 103 ASP N N 1.808 14.270 7.146 1.00 . A A . 103 ASP N 1 1 10 18102 1 1 103 ASP O O -1.643 15.135 7.214 1.00 . A A . 103 ASP O 1 1 10 18103 1 1 103 ASP OD1 O -1.082 14.696 10.360 1.00 . A A . 103 ASP OD1 1 1 10 18104 1 1 103 ASP OD2 O -1.396 16.697 9.505 1.00 . A A . 103 ASP OD2 1 1 10 18105 1 1 104 VAL C C -1.560 12.844 3.811 1.00 . A A . 104 VAL C 1 1 10 18106 1 1 104 VAL CA C -1.481 14.121 4.640 1.00 . A A . 104 VAL CA 1 1 10 18107 1 1 104 VAL CB C -1.219 15.314 3.700 1.00 . A A . 104 VAL CB 1 1 10 18108 1 1 104 VAL CG1 C -2.278 15.376 2.610 1.00 . A A . 104 VAL CG1 1 1 10 18109 1 1 104 VAL CG2 C -1.177 16.614 4.489 1.00 . A A . 104 VAL CG2 1 1 10 18110 1 1 104 VAL H H 0.387 13.554 5.459 1.00 . A A . 104 VAL H 1 1 10 18111 1 1 104 VAL HA H -2.429 14.279 5.132 1.00 . A A . 104 VAL HA 1 1 10 18112 1 1 104 VAL HB H -0.257 15.171 3.230 1.00 . A A . 104 VAL HB 1 1 10 18113 1 1 104 VAL HG11 H -1.814 15.656 1.675 1.00 . A A . 104 VAL HG11 1 1 10 18114 1 1 104 VAL HG12 H -2.745 14.408 2.505 1.00 . A A . 104 VAL HG12 1 1 10 18115 1 1 104 VAL HG13 H -3.024 16.111 2.875 1.00 . A A . 104 VAL HG13 1 1 10 18116 1 1 104 VAL HG21 H -2.115 16.750 5.007 1.00 . A A . 104 VAL HG21 1 1 10 18117 1 1 104 VAL HG22 H -0.372 16.573 5.209 1.00 . A A . 104 VAL HG22 1 1 10 18118 1 1 104 VAL HG23 H -1.014 17.440 3.814 1.00 . A A . 104 VAL HG23 1 1 10 18119 1 1 104 VAL N N -0.451 14.018 5.667 1.00 . A A . 104 VAL N 1 1 10 18120 1 1 104 VAL O O -0.590 12.421 3.182 1.00 . A A . 104 VAL O 1 1 10 18121 1 1 105 PRO C C -2.988 11.200 1.554 1.00 . A A . 105 PRO C 1 1 10 18122 1 1 105 PRO CA C -2.980 10.974 3.062 1.00 . A A . 105 PRO CA 1 1 10 18123 1 1 105 PRO CB C -4.362 10.527 3.543 1.00 . A A . 105 PRO CB 1 1 10 18124 1 1 105 PRO CD C -3.943 12.660 4.538 1.00 . A A . 105 PRO CD 1 1 10 18125 1 1 105 PRO CG C -5.032 11.781 3.988 1.00 . A A . 105 PRO CG 1 1 10 18126 1 1 105 PRO HA H -2.249 10.217 3.307 1.00 . A A . 105 PRO HA 1 1 10 18127 1 1 105 PRO HB2 H -4.896 10.060 2.727 1.00 . A A . 105 PRO HB2 1 1 10 18128 1 1 105 PRO HB3 H -4.255 9.827 4.357 1.00 . A A . 105 PRO HB3 1 1 10 18129 1 1 105 PRO HD2 H -4.156 13.698 4.330 1.00 . A A . 105 PRO HD2 1 1 10 18130 1 1 105 PRO HD3 H -3.830 12.501 5.600 1.00 . A A . 105 PRO HD3 1 1 10 18131 1 1 105 PRO HG2 H -5.512 12.259 3.147 1.00 . A A . 105 PRO HG2 1 1 10 18132 1 1 105 PRO HG3 H -5.757 11.556 4.757 1.00 . A A . 105 PRO HG3 1 1 10 18133 1 1 105 PRO N N -2.744 12.213 3.810 1.00 . A A . 105 PRO N 1 1 10 18134 1 1 105 PRO O O -3.201 12.319 1.086 1.00 . A A . 105 PRO O 1 1 10 18135 1 1 106 ILE C C -4.045 9.706 -1.252 1.00 . A A . 106 ILE C 1 1 10 18136 1 1 106 ILE CA C -2.737 10.215 -0.656 1.00 . A A . 106 ILE CA 1 1 10 18137 1 1 106 ILE CB C -1.567 9.409 -1.252 1.00 . A A . 106 ILE CB 1 1 10 18138 1 1 106 ILE CD1 C -0.391 7.153 -1.161 1.00 . A A . 106 ILE CD1 1 1 10 18139 1 1 106 ILE CG1 C -1.456 8.046 -0.564 1.00 . A A . 106 ILE CG1 1 1 10 18140 1 1 106 ILE CG2 C -0.266 10.185 -1.116 1.00 . A A . 106 ILE CG2 1 1 10 18141 1 1 106 ILE H H -2.591 9.268 1.231 1.00 . A A . 106 ILE H 1 1 10 18142 1 1 106 ILE HA H -2.608 11.252 -0.929 1.00 . A A . 106 ILE HA 1 1 10 18143 1 1 106 ILE HB H -1.761 9.259 -2.303 1.00 . A A . 106 ILE HB 1 1 10 18144 1 1 106 ILE HD11 H 0.584 7.499 -0.851 1.00 . A A . 106 ILE HD11 1 1 10 18145 1 1 106 ILE HD12 H -0.539 6.139 -0.823 1.00 . A A . 106 ILE HD12 1 1 10 18146 1 1 106 ILE HD13 H -0.457 7.186 -2.239 1.00 . A A . 106 ILE HD13 1 1 10 18147 1 1 106 ILE HG12 H -1.218 8.194 0.477 1.00 . A A . 106 ILE HG12 1 1 10 18148 1 1 106 ILE HG13 H -2.403 7.533 -0.644 1.00 . A A . 106 ILE HG13 1 1 10 18149 1 1 106 ILE HG21 H -0.368 11.147 -1.596 1.00 . A A . 106 ILE HG21 1 1 10 18150 1 1 106 ILE HG22 H -0.040 10.328 -0.070 1.00 . A A . 106 ILE HG22 1 1 10 18151 1 1 106 ILE HG23 H 0.534 9.632 -1.585 1.00 . A A . 106 ILE HG23 1 1 10 18152 1 1 106 ILE N N -2.754 10.132 0.799 1.00 . A A . 106 ILE N 1 1 10 18153 1 1 106 ILE O O -4.762 8.908 -0.648 1.00 . A A . 106 ILE O 1 1 10 18154 1 1 107 PRO C C -5.544 8.331 -3.638 1.00 . A A . 107 PRO C 1 1 10 18155 1 1 107 PRO CA C -5.588 9.782 -3.172 1.00 . A A . 107 PRO CA 1 1 10 18156 1 1 107 PRO CB C -5.625 10.729 -4.374 1.00 . A A . 107 PRO CB 1 1 10 18157 1 1 107 PRO CD C -3.557 11.131 -3.244 1.00 . A A . 107 PRO CD 1 1 10 18158 1 1 107 PRO CG C -4.203 11.108 -4.602 1.00 . A A . 107 PRO CG 1 1 10 18159 1 1 107 PRO HA H -6.465 9.937 -2.562 1.00 . A A . 107 PRO HA 1 1 10 18160 1 1 107 PRO HB2 H -6.040 10.213 -5.229 1.00 . A A . 107 PRO HB2 1 1 10 18161 1 1 107 PRO HB3 H -6.230 11.591 -4.139 1.00 . A A . 107 PRO HB3 1 1 10 18162 1 1 107 PRO HD2 H -2.530 10.804 -3.309 1.00 . A A . 107 PRO HD2 1 1 10 18163 1 1 107 PRO HD3 H -3.614 12.122 -2.817 1.00 . A A . 107 PRO HD3 1 1 10 18164 1 1 107 PRO HG2 H -3.724 10.374 -5.233 1.00 . A A . 107 PRO HG2 1 1 10 18165 1 1 107 PRO HG3 H -4.152 12.086 -5.058 1.00 . A A . 107 PRO HG3 1 1 10 18166 1 1 107 PRO N N -4.365 10.177 -2.466 1.00 . A A . 107 PRO N 1 1 10 18167 1 1 107 PRO O O -6.469 7.852 -4.293 1.00 . A A . 107 PRO O 1 1 10 18168 1 1 108 ASN C C -4.539 5.315 -2.488 1.00 . A A . 108 ASN C 1 1 10 18169 1 1 108 ASN CA C -4.301 6.238 -3.680 1.00 . A A . 108 ASN CA 1 1 10 18170 1 1 108 ASN CB C -2.900 6.005 -4.248 1.00 . A A . 108 ASN CB 1 1 10 18171 1 1 108 ASN CG C -2.434 7.149 -5.127 1.00 . A A . 108 ASN CG 1 1 10 18172 1 1 108 ASN H H -3.760 8.073 -2.772 1.00 . A A . 108 ASN H 1 1 10 18173 1 1 108 ASN HA H -5.032 6.017 -4.443 1.00 . A A . 108 ASN HA 1 1 10 18174 1 1 108 ASN HB2 H -2.201 5.895 -3.432 1.00 . A A . 108 ASN HB2 1 1 10 18175 1 1 108 ASN HB3 H -2.903 5.100 -4.838 1.00 . A A . 108 ASN HB3 1 1 10 18176 1 1 108 ASN HD21 H -3.993 6.889 -6.334 1.00 . A A . 108 ASN HD21 1 1 10 18177 1 1 108 ASN HD22 H -2.911 8.164 -6.769 1.00 . A A . 108 ASN HD22 1 1 10 18178 1 1 108 ASN N N -4.464 7.636 -3.295 1.00 . A A . 108 ASN N 1 1 10 18179 1 1 108 ASN ND2 N -3.189 7.429 -6.183 1.00 . A A . 108 ASN ND2 1 1 10 18180 1 1 108 ASN O O -4.743 4.113 -2.653 1.00 . A A . 108 ASN O 1 1 10 18181 1 1 108 ASN OD1 O -1.408 7.774 -4.859 1.00 . A A . 108 ASN OD1 1 1 10 18182 1 1 109 SER C C -6.137 5.319 0.466 1.00 . A A . 109 SER C 1 1 10 18183 1 1 109 SER CA C -4.722 5.116 -0.069 1.00 . A A . 109 SER CA 1 1 10 18184 1 1 109 SER CB C -3.700 5.518 0.996 1.00 . A A . 109 SER CB 1 1 10 18185 1 1 109 SER H H -4.346 6.851 -1.223 1.00 . A A . 109 SER H 1 1 10 18186 1 1 109 SER HA H -4.588 4.072 -0.310 1.00 . A A . 109 SER HA 1 1 10 18187 1 1 109 SER HB2 H -3.410 6.546 0.843 1.00 . A A . 109 SER HB2 1 1 10 18188 1 1 109 SER HB3 H -4.143 5.411 1.975 1.00 . A A . 109 SER HB3 1 1 10 18189 1 1 109 SER HG H -2.254 4.634 0.013 1.00 . A A . 109 SER HG 1 1 10 18190 1 1 109 SER N N -4.513 5.888 -1.289 1.00 . A A . 109 SER N 1 1 10 18191 1 1 109 SER O O -6.824 6.283 0.126 1.00 . A A . 109 SER O 1 1 10 18192 1 1 109 SER OG O -2.543 4.702 0.925 1.00 . A A . 109 SER OG 1 1 10 18193 1 1 110 PRO C C -5.573 2.238 0.602 1.00 . A A . 110 PRO C 1 1 10 18194 1 1 110 PRO CA C -5.774 3.239 1.735 1.00 . A A . 110 PRO CA 1 1 10 18195 1 1 110 PRO CB C -6.598 2.612 2.863 1.00 . A A . 110 PRO CB 1 1 10 18196 1 1 110 PRO CD C -7.912 4.391 1.958 1.00 . A A . 110 PRO CD 1 1 10 18197 1 1 110 PRO CG C -8.001 3.027 2.583 1.00 . A A . 110 PRO CG 1 1 10 18198 1 1 110 PRO HA H -4.812 3.546 2.117 1.00 . A A . 110 PRO HA 1 1 10 18199 1 1 110 PRO HB2 H -6.490 1.536 2.835 1.00 . A A . 110 PRO HB2 1 1 10 18200 1 1 110 PRO HB3 H -6.257 2.989 3.815 1.00 . A A . 110 PRO HB3 1 1 10 18201 1 1 110 PRO HD2 H -8.691 4.519 1.221 1.00 . A A . 110 PRO HD2 1 1 10 18202 1 1 110 PRO HD3 H -7.977 5.158 2.715 1.00 . A A . 110 PRO HD3 1 1 10 18203 1 1 110 PRO HG2 H -8.461 2.330 1.900 1.00 . A A . 110 PRO HG2 1 1 10 18204 1 1 110 PRO HG3 H -8.560 3.074 3.506 1.00 . A A . 110 PRO HG3 1 1 10 18205 1 1 110 PRO N N -6.583 4.390 1.323 1.00 . A A . 110 PRO N 1 1 10 18206 1 1 110 PRO O O -6.283 2.271 -0.403 1.00 . A A . 110 PRO O 1 1 10 18207 1 1 111 PHE C C -4.829 -1.031 0.194 1.00 . A A . 111 PHE C 1 1 10 18208 1 1 111 PHE CA C -4.306 0.336 -0.237 1.00 . A A . 111 PHE CA 1 1 10 18209 1 1 111 PHE CB C -2.799 0.262 -0.489 1.00 . A A . 111 PHE CB 1 1 10 18210 1 1 111 PHE CD1 C -2.549 1.275 -2.771 1.00 . A A . 111 PHE CD1 1 1 10 18211 1 1 111 PHE CD2 C -1.556 2.399 -0.917 1.00 . A A . 111 PHE CD2 1 1 10 18212 1 1 111 PHE CE1 C -2.084 2.260 -3.621 1.00 . A A . 111 PHE CE1 1 1 10 18213 1 1 111 PHE CE2 C -1.089 3.387 -1.762 1.00 . A A . 111 PHE CE2 1 1 10 18214 1 1 111 PHE CG C -2.291 1.333 -1.410 1.00 . A A . 111 PHE CG 1 1 10 18215 1 1 111 PHE CZ C -1.352 3.317 -3.117 1.00 . A A . 111 PHE CZ 1 1 10 18216 1 1 111 PHE H H -4.069 1.371 1.595 1.00 . A A . 111 PHE H 1 1 10 18217 1 1 111 PHE HA H -4.801 0.626 -1.150 1.00 . A A . 111 PHE HA 1 1 10 18218 1 1 111 PHE HB2 H -2.278 0.360 0.452 1.00 . A A . 111 PHE HB2 1 1 10 18219 1 1 111 PHE HB3 H -2.562 -0.696 -0.929 1.00 . A A . 111 PHE HB3 1 1 10 18220 1 1 111 PHE HD1 H -3.122 0.448 -3.167 1.00 . A A . 111 PHE HD1 1 1 10 18221 1 1 111 PHE HD2 H -1.348 2.455 0.142 1.00 . A A . 111 PHE HD2 1 1 10 18222 1 1 111 PHE HE1 H -2.292 2.202 -4.680 1.00 . A A . 111 PHE HE1 1 1 10 18223 1 1 111 PHE HE2 H -0.516 4.212 -1.365 1.00 . A A . 111 PHE HE2 1 1 10 18224 1 1 111 PHE HZ H -0.988 4.088 -3.779 1.00 . A A . 111 PHE HZ 1 1 10 18225 1 1 111 PHE N N -4.601 1.347 0.772 1.00 . A A . 111 PHE N 1 1 10 18226 1 1 111 PHE O O -5.184 -1.235 1.355 1.00 . A A . 111 PHE O 1 1 10 18227 1 1 112 LYS C C -4.387 -4.358 -1.020 1.00 . A A . 112 LYS C 1 1 10 18228 1 1 112 LYS CA C -5.353 -3.313 -0.471 1.00 . A A . 112 LYS CA 1 1 10 18229 1 1 112 LYS CB C -6.743 -3.519 -1.078 1.00 . A A . 112 LYS CB 1 1 10 18230 1 1 112 LYS CD C -9.106 -2.676 -0.949 1.00 . A A . 112 LYS CD 1 1 10 18231 1 1 112 LYS CE C -10.135 -1.997 -0.059 1.00 . A A . 112 LYS CE 1 1 10 18232 1 1 112 LYS CG C -7.877 -3.095 -0.160 1.00 . A A . 112 LYS CG 1 1 10 18233 1 1 112 LYS H H -4.578 -1.741 -1.658 1.00 . A A . 112 LYS H 1 1 10 18234 1 1 112 LYS HA H -5.417 -3.427 0.601 1.00 . A A . 112 LYS HA 1 1 10 18235 1 1 112 LYS HB2 H -6.812 -2.946 -1.991 1.00 . A A . 112 LYS HB2 1 1 10 18236 1 1 112 LYS HB3 H -6.869 -4.567 -1.311 1.00 . A A . 112 LYS HB3 1 1 10 18237 1 1 112 LYS HD2 H -8.807 -1.987 -1.725 1.00 . A A . 112 LYS HD2 1 1 10 18238 1 1 112 LYS HD3 H -9.552 -3.553 -1.396 1.00 . A A . 112 LYS HD3 1 1 10 18239 1 1 112 LYS HE2 H -9.669 -1.155 0.430 1.00 . A A . 112 LYS HE2 1 1 10 18240 1 1 112 LYS HE3 H -10.950 -1.649 -0.675 1.00 . A A . 112 LYS HE3 1 1 10 18241 1 1 112 LYS HG2 H -8.139 -3.924 0.480 1.00 . A A . 112 LYS HG2 1 1 10 18242 1 1 112 LYS HG3 H -7.546 -2.262 0.444 1.00 . A A . 112 LYS HG3 1 1 10 18243 1 1 112 LYS HZ1 H -11.298 -3.626 0.536 1.00 . A A . 112 LYS HZ1 1 1 10 18244 1 1 112 LYS HZ2 H -11.211 -2.391 1.688 1.00 . A A . 112 LYS HZ2 1 1 10 18245 1 1 112 LYS HZ3 H -9.889 -3.420 1.451 1.00 . A A . 112 LYS HZ3 1 1 10 18246 1 1 112 LYS N N -4.875 -1.965 -0.750 1.00 . A A . 112 LYS N 1 1 10 18247 1 1 112 LYS NZ N -10.670 -2.923 0.977 1.00 . A A . 112 LYS NZ 1 1 10 18248 1 1 112 LYS O O -4.298 -4.560 -2.231 1.00 . A A . 112 LYS O 1 1 10 18249 1 1 113 VAL C C -3.267 -7.445 -0.267 1.00 . A A . 113 VAL C 1 1 10 18250 1 1 113 VAL CA C -2.709 -6.048 -0.515 1.00 . A A . 113 VAL CA 1 1 10 18251 1 1 113 VAL CB C -1.378 -5.896 0.245 1.00 . A A . 113 VAL CB 1 1 10 18252 1 1 113 VAL CG1 C -0.427 -7.028 -0.111 1.00 . A A . 113 VAL CG1 1 1 10 18253 1 1 113 VAL CG2 C -0.747 -4.544 -0.052 1.00 . A A . 113 VAL CG2 1 1 10 18254 1 1 113 VAL H H -3.782 -4.816 0.830 1.00 . A A . 113 VAL H 1 1 10 18255 1 1 113 VAL HA H -2.511 -5.932 -1.571 1.00 . A A . 113 VAL HA 1 1 10 18256 1 1 113 VAL HB H -1.584 -5.948 1.304 1.00 . A A . 113 VAL HB 1 1 10 18257 1 1 113 VAL HG11 H -0.186 -7.589 0.779 1.00 . A A . 113 VAL HG11 1 1 10 18258 1 1 113 VAL HG12 H -0.897 -7.680 -0.833 1.00 . A A . 113 VAL HG12 1 1 10 18259 1 1 113 VAL HG13 H 0.479 -6.617 -0.533 1.00 . A A . 113 VAL HG13 1 1 10 18260 1 1 113 VAL HG21 H -0.469 -4.499 -1.094 1.00 . A A . 113 VAL HG21 1 1 10 18261 1 1 113 VAL HG22 H -1.456 -3.759 0.166 1.00 . A A . 113 VAL HG22 1 1 10 18262 1 1 113 VAL HG23 H 0.132 -4.414 0.561 1.00 . A A . 113 VAL HG23 1 1 10 18263 1 1 113 VAL N N -3.667 -5.022 -0.121 1.00 . A A . 113 VAL N 1 1 10 18264 1 1 113 VAL O O -3.216 -7.954 0.852 1.00 . A A . 113 VAL O 1 1 10 18265 1 1 114 ALA C C -3.276 -10.463 -1.313 1.00 . A A . 114 ALA C 1 1 10 18266 1 1 114 ALA CA C -4.364 -9.399 -1.216 1.00 . A A . 114 ALA CA 1 1 10 18267 1 1 114 ALA CB C -5.413 -9.613 -2.297 1.00 . A A . 114 ALA CB 1 1 10 18268 1 1 114 ALA H H -3.809 -7.601 -2.185 1.00 . A A . 114 ALA H 1 1 10 18269 1 1 114 ALA HA H -4.851 -9.482 -0.254 1.00 . A A . 114 ALA HA 1 1 10 18270 1 1 114 ALA HB1 H -5.941 -8.687 -2.474 1.00 . A A . 114 ALA HB1 1 1 10 18271 1 1 114 ALA HB2 H -4.930 -9.933 -3.208 1.00 . A A . 114 ALA HB2 1 1 10 18272 1 1 114 ALA HB3 H -6.112 -10.370 -1.974 1.00 . A A . 114 ALA HB3 1 1 10 18273 1 1 114 ALA N N -3.799 -8.059 -1.319 1.00 . A A . 114 ALA N 1 1 10 18274 1 1 114 ALA O O -2.933 -10.917 -2.404 1.00 . A A . 114 ALA O 1 1 10 18275 1 1 115 VAL C C -2.248 -13.256 -0.407 1.00 . A A . 115 VAL C 1 1 10 18276 1 1 115 VAL CA C -1.686 -11.868 -0.120 1.00 . A A . 115 VAL CA 1 1 10 18277 1 1 115 VAL CB C -0.980 -11.885 1.249 1.00 . A A . 115 VAL CB 1 1 10 18278 1 1 115 VAL CG1 C 0.007 -13.039 1.327 1.00 . A A . 115 VAL CG1 1 1 10 18279 1 1 115 VAL CG2 C -0.283 -10.557 1.505 1.00 . A A . 115 VAL CG2 1 1 10 18280 1 1 115 VAL H H -3.051 -10.458 0.674 1.00 . A A . 115 VAL H 1 1 10 18281 1 1 115 VAL HA H -0.954 -11.623 -0.876 1.00 . A A . 115 VAL HA 1 1 10 18282 1 1 115 VAL HB H -1.728 -12.028 2.015 1.00 . A A . 115 VAL HB 1 1 10 18283 1 1 115 VAL HG11 H -0.190 -13.623 2.214 1.00 . A A . 115 VAL HG11 1 1 10 18284 1 1 115 VAL HG12 H -0.099 -13.664 0.452 1.00 . A A . 115 VAL HG12 1 1 10 18285 1 1 115 VAL HG13 H 1.014 -12.649 1.371 1.00 . A A . 115 VAL HG13 1 1 10 18286 1 1 115 VAL HG21 H -0.945 -9.903 2.053 1.00 . A A . 115 VAL HG21 1 1 10 18287 1 1 115 VAL HG22 H 0.614 -10.727 2.083 1.00 . A A . 115 VAL HG22 1 1 10 18288 1 1 115 VAL HG23 H -0.022 -10.100 0.563 1.00 . A A . 115 VAL HG23 1 1 10 18289 1 1 115 VAL N N -2.735 -10.856 -0.164 1.00 . A A . 115 VAL N 1 1 10 18290 1 1 115 VAL O O -3.301 -13.631 0.110 1.00 . A A . 115 VAL O 1 1 10 18291 1 1 116 THR C C -0.950 -16.402 -1.131 1.00 . A A . 116 THR C 1 1 10 18292 1 1 116 THR CA C -1.966 -15.363 -1.592 1.00 . A A . 116 THR CA 1 1 10 18293 1 1 116 THR CB C -2.172 -15.502 -3.112 1.00 . A A . 116 THR CB 1 1 10 18294 1 1 116 THR CG2 C -0.889 -15.182 -3.864 1.00 . A A . 116 THR CG2 1 1 10 18295 1 1 116 THR H H -0.708 -13.661 -1.615 1.00 . A A . 116 THR H 1 1 10 18296 1 1 116 THR HA H -2.910 -15.554 -1.102 1.00 . A A . 116 THR HA 1 1 10 18297 1 1 116 THR HB H -2.937 -14.804 -3.421 1.00 . A A . 116 THR HB 1 1 10 18298 1 1 116 THR HG1 H -2.304 -17.060 -4.314 1.00 . A A . 116 THR HG1 1 1 10 18299 1 1 116 THR HG21 H -0.421 -14.314 -3.425 1.00 . A A . 116 THR HG21 1 1 10 18300 1 1 116 THR HG22 H -1.120 -14.982 -4.900 1.00 . A A . 116 THR HG22 1 1 10 18301 1 1 116 THR HG23 H -0.217 -16.024 -3.801 1.00 . A A . 116 THR HG23 1 1 10 18302 1 1 116 THR N N -1.538 -14.016 -1.235 1.00 . A A . 116 THR N 1 1 10 18303 1 1 116 THR O O 0.207 -16.077 -0.866 1.00 . A A . 116 THR O 1 1 10 18304 1 1 116 THR OG1 O -2.598 -16.832 -3.429 1.00 . A A . 116 THR OG1 1 1 10 18305 1 1 117 GLU C C 0.699 -18.853 -1.523 1.00 . A A . 117 GLU C 1 1 10 18306 1 1 117 GLU CA C -0.519 -18.740 -0.610 1.00 . A A . 117 GLU CA 1 1 10 18307 1 1 117 GLU CB C -1.285 -20.064 -0.598 1.00 . A A . 117 GLU CB 1 1 10 18308 1 1 117 GLU CD C -2.686 -21.681 0.745 1.00 . A A . 117 GLU CD 1 1 10 18309 1 1 117 GLU CG C -2.095 -20.287 0.668 1.00 . A A . 117 GLU CG 1 1 10 18310 1 1 117 GLU H H -2.324 -17.849 -1.264 1.00 . A A . 117 GLU H 1 1 10 18311 1 1 117 GLU HA H -0.183 -18.520 0.392 1.00 . A A . 117 GLU HA 1 1 10 18312 1 1 117 GLU HB2 H -1.960 -20.084 -1.441 1.00 . A A . 117 GLU HB2 1 1 10 18313 1 1 117 GLU HB3 H -0.578 -20.875 -0.695 1.00 . A A . 117 GLU HB3 1 1 10 18314 1 1 117 GLU HG2 H -1.452 -20.138 1.523 1.00 . A A . 117 GLU HG2 1 1 10 18315 1 1 117 GLU HG3 H -2.901 -19.568 0.696 1.00 . A A . 117 GLU HG3 1 1 10 18316 1 1 117 GLU N N -1.391 -17.653 -1.039 1.00 . A A . 117 GLU N 1 1 10 18317 1 1 117 GLU O O 0.585 -19.247 -2.682 1.00 . A A . 117 GLU O 1 1 10 18318 1 1 117 GLU OE1 O -3.716 -21.926 0.083 1.00 . A A . 117 GLU OE1 1 1 10 18319 1 1 117 GLU OE2 O -2.118 -22.527 1.467 1.00 . A A . 117 GLU OE2 1 1 10 18320 1 1 118 GLY C C 4.082 -19.565 -1.203 1.00 . A A . 118 GLY C 1 1 10 18321 1 1 118 GLY CA C 3.088 -18.571 -1.769 1.00 . A A . 118 GLY CA 1 1 10 18322 1 1 118 GLY H H 1.897 -18.196 -0.059 1.00 . A A . 118 GLY H 1 1 10 18323 1 1 118 GLY HA2 H 2.842 -18.859 -2.780 1.00 . A A . 118 GLY HA2 1 1 10 18324 1 1 118 GLY HA3 H 3.546 -17.592 -1.786 1.00 . A A . 118 GLY HA3 1 1 10 18325 1 1 118 GLY N N 1.866 -18.503 -0.989 1.00 . A A . 118 GLY N 1 1 10 18326 1 1 118 GLY O O 3.977 -20.767 -1.450 1.00 . A A . 118 GLY O 1 1 10 18327 1 1 119 CYS C C 6.024 -19.829 1.680 1.00 . A A . 119 CYS C 1 1 10 18328 1 1 119 CYS CA C 6.069 -19.918 0.157 1.00 . A A . 119 CYS CA 1 1 10 18329 1 1 119 CYS CB C 7.457 -19.523 -0.348 1.00 . A A . 119 CYS CB 1 1 10 18330 1 1 119 CYS H H 5.081 -18.098 -0.283 1.00 . A A . 119 CYS H 1 1 10 18331 1 1 119 CYS HA H 5.864 -20.936 -0.138 1.00 . A A . 119 CYS HA 1 1 10 18332 1 1 119 CYS HB2 H 7.459 -19.544 -1.428 1.00 . A A . 119 CYS HB2 1 1 10 18333 1 1 119 CYS HB3 H 7.681 -18.520 -0.014 1.00 . A A . 119 CYS HB3 1 1 10 18334 1 1 119 CYS HG H 9.429 -19.984 1.202 1.00 . A A . 119 CYS HG 1 1 10 18335 1 1 119 CYS N N 5.050 -19.065 -0.443 1.00 . A A . 119 CYS N 1 1 10 18336 1 1 119 CYS O O 5.749 -18.769 2.241 1.00 . A A . 119 CYS O 1 1 10 18337 1 1 119 CYS SG S 8.787 -20.606 0.225 1.00 . A A . 119 CYS SG 1 1 10 18338 1 1 120 GLN C C 7.504 -21.743 4.328 1.00 . A A . 120 GLN C 1 1 10 18339 1 1 120 GLN CA C 6.283 -20.999 3.798 1.00 . A A . 120 GLN CA 1 1 10 18340 1 1 120 GLN CB C 5.004 -21.674 4.296 1.00 . A A . 120 GLN CB 1 1 10 18341 1 1 120 GLN CD C 5.557 -23.993 5.132 1.00 . A A . 120 GLN CD 1 1 10 18342 1 1 120 GLN CG C 4.954 -23.167 4.013 1.00 . A A . 120 GLN CG 1 1 10 18343 1 1 120 GLN H H 6.507 -21.763 1.837 1.00 . A A . 120 GLN H 1 1 10 18344 1 1 120 GLN HA H 6.309 -19.984 4.163 1.00 . A A . 120 GLN HA 1 1 10 18345 1 1 120 GLN HB2 H 4.926 -21.528 5.363 1.00 . A A . 120 GLN HB2 1 1 10 18346 1 1 120 GLN HB3 H 4.155 -21.210 3.815 1.00 . A A . 120 GLN HB3 1 1 10 18347 1 1 120 GLN HE21 H 4.637 -25.622 4.458 1.00 . A A . 120 GLN HE21 1 1 10 18348 1 1 120 GLN HE22 H 5.612 -25.839 5.867 1.00 . A A . 120 GLN HE22 1 1 10 18349 1 1 120 GLN HG2 H 3.923 -23.462 3.884 1.00 . A A . 120 GLN HG2 1 1 10 18350 1 1 120 GLN HG3 H 5.500 -23.366 3.103 1.00 . A A . 120 GLN HG3 1 1 10 18351 1 1 120 GLN N N 6.295 -20.950 2.340 1.00 . A A . 120 GLN N 1 1 10 18352 1 1 120 GLN NE2 N 5.236 -25.281 5.156 1.00 . A A . 120 GLN NE2 1 1 10 18353 1 1 120 GLN O O 7.765 -22.892 3.970 1.00 . A A . 120 GLN O 1 1 10 18354 1 1 120 GLN OE1 O 6.303 -23.480 5.966 1.00 . A A . 120 GLN OE1 1 1 10 18355 1 1 121 PRO C C 9.158 -22.770 6.786 1.00 . A A . 121 PRO C 1 1 10 18356 1 1 121 PRO CA C 9.479 -21.653 5.798 1.00 . A A . 121 PRO CA 1 1 10 18357 1 1 121 PRO CB C 10.121 -20.467 6.522 1.00 . A A . 121 PRO CB 1 1 10 18358 1 1 121 PRO CD C 8.022 -19.702 5.671 1.00 . A A . 121 PRO CD 1 1 10 18359 1 1 121 PRO CG C 8.989 -19.543 6.812 1.00 . A A . 121 PRO CG 1 1 10 18360 1 1 121 PRO HA H 10.156 -22.026 5.044 1.00 . A A . 121 PRO HA 1 1 10 18361 1 1 121 PRO HB2 H 10.594 -20.810 7.431 1.00 . A A . 121 PRO HB2 1 1 10 18362 1 1 121 PRO HB3 H 10.854 -20.003 5.880 1.00 . A A . 121 PRO HB3 1 1 10 18363 1 1 121 PRO HD2 H 7.006 -19.593 6.020 1.00 . A A . 121 PRO HD2 1 1 10 18364 1 1 121 PRO HD3 H 8.235 -18.983 4.893 1.00 . A A . 121 PRO HD3 1 1 10 18365 1 1 121 PRO HG2 H 8.518 -19.819 7.743 1.00 . A A . 121 PRO HG2 1 1 10 18366 1 1 121 PRO HG3 H 9.348 -18.526 6.859 1.00 . A A . 121 PRO HG3 1 1 10 18367 1 1 121 PRO N N 8.272 -21.074 5.200 1.00 . A A . 121 PRO N 1 1 10 18368 1 1 121 PRO O O 8.152 -22.715 7.494 1.00 . A A . 121 PRO O 1 1 10 18369 1 1 122 SER C C 10.715 -24.785 8.962 1.00 . A A . 122 SER C 1 1 10 18370 1 1 122 SER CA C 9.825 -24.913 7.729 1.00 . A A . 122 SER CA 1 1 10 18371 1 1 122 SER CB C 10.125 -26.225 7.003 1.00 . A A . 122 SER CB 1 1 10 18372 1 1 122 SER H H 10.803 -23.767 6.240 1.00 . A A . 122 SER H 1 1 10 18373 1 1 122 SER HA H 8.792 -24.913 8.043 1.00 . A A . 122 SER HA 1 1 10 18374 1 1 122 SER HB2 H 11.029 -26.115 6.423 1.00 . A A . 122 SER HB2 1 1 10 18375 1 1 122 SER HB3 H 10.258 -27.013 7.730 1.00 . A A . 122 SER HB3 1 1 10 18376 1 1 122 SER HG H 8.518 -25.810 5.963 1.00 . A A . 122 SER HG 1 1 10 18377 1 1 122 SER N N 10.019 -23.781 6.829 1.00 . A A . 122 SER N 1 1 10 18378 1 1 122 SER O O 11.942 -24.785 8.858 1.00 . A A . 122 SER O 1 1 10 18379 1 1 122 SER OG O 9.065 -26.581 6.133 1.00 . A A . 122 SER OG 1 1 10 18380 1 1 123 SER C C 10.252 -25.481 12.445 1.00 . A A . 123 SER C 1 1 10 18381 1 1 123 SER CA C 10.821 -24.546 11.382 1.00 . A A . 123 SER CA 1 1 10 18382 1 1 123 SER CB C 10.768 -23.100 11.878 1.00 . A A . 123 SER CB 1 1 10 18383 1 1 123 SER H H 9.107 -24.684 10.145 1.00 . A A . 123 SER H 1 1 10 18384 1 1 123 SER HA H 11.849 -24.816 11.194 1.00 . A A . 123 SER HA 1 1 10 18385 1 1 123 SER HB2 H 9.748 -22.749 11.852 1.00 . A A . 123 SER HB2 1 1 10 18386 1 1 123 SER HB3 H 11.138 -23.056 12.892 1.00 . A A . 123 SER HB3 1 1 10 18387 1 1 123 SER HG H 12.482 -22.522 11.125 1.00 . A A . 123 SER HG 1 1 10 18388 1 1 123 SER N N 10.087 -24.678 10.128 1.00 . A A . 123 SER N 1 1 10 18389 1 1 123 SER O O 9.225 -26.125 12.236 1.00 . A A . 123 SER O 1 1 10 18390 1 1 123 SER OG O 11.563 -22.253 11.065 1.00 . A A . 123 SER OG 1 1 10 18391 1 1 124 GLY C C 10.112 -25.628 15.913 1.00 . A A . 124 GLY C 1 1 10 18392 1 1 124 GLY CA C 10.478 -26.408 14.666 1.00 . A A . 124 GLY CA 1 1 10 18393 1 1 124 GLY H H 11.742 -25.013 13.697 1.00 . A A . 124 GLY H 1 1 10 18394 1 1 124 GLY HA2 H 9.612 -26.961 14.334 1.00 . A A . 124 GLY HA2 1 1 10 18395 1 1 124 GLY HA3 H 11.266 -27.105 14.910 1.00 . A A . 124 GLY HA3 1 1 10 18396 1 1 124 GLY N N 10.929 -25.550 13.587 1.00 . A A . 124 GLY N 1 1 10 18397 1 1 124 GLY O O 10.140 -24.397 15.932 1.00 . A A . 124 GLY O 1 1 10 18398 1 1 125 PRO C C 10.561 -25.090 18.970 1.00 . A A . 125 PRO C 1 1 10 18399 1 1 125 PRO CA C 9.377 -25.739 18.263 1.00 . A A . 125 PRO CA 1 1 10 18400 1 1 125 PRO CB C 8.850 -26.922 19.079 1.00 . A A . 125 PRO CB 1 1 10 18401 1 1 125 PRO CD C 9.702 -27.822 17.035 1.00 . A A . 125 PRO CD 1 1 10 18402 1 1 125 PRO CG C 9.528 -28.115 18.500 1.00 . A A . 125 PRO CG 1 1 10 18403 1 1 125 PRO HA H 8.591 -25.009 18.134 1.00 . A A . 125 PRO HA 1 1 10 18404 1 1 125 PRO HB2 H 9.107 -26.787 20.120 1.00 . A A . 125 PRO HB2 1 1 10 18405 1 1 125 PRO HB3 H 7.777 -26.987 18.973 1.00 . A A . 125 PRO HB3 1 1 10 18406 1 1 125 PRO HD2 H 10.621 -28.255 16.670 1.00 . A A . 125 PRO HD2 1 1 10 18407 1 1 125 PRO HD3 H 8.858 -28.194 16.473 1.00 . A A . 125 PRO HD3 1 1 10 18408 1 1 125 PRO HG2 H 10.488 -28.256 18.971 1.00 . A A . 125 PRO HG2 1 1 10 18409 1 1 125 PRO HG3 H 8.909 -28.990 18.635 1.00 . A A . 125 PRO HG3 1 1 10 18410 1 1 125 PRO N N 9.758 -26.351 16.986 1.00 . A A . 125 PRO N 1 1 10 18411 1 1 125 PRO O O 11.560 -25.748 19.262 1.00 . A A . 125 PRO O 1 1 10 18412 1 1 126 SER C C 11.495 -23.329 21.415 1.00 . A A . 126 SER C 1 1 10 18413 1 1 126 SER CA C 11.506 -23.055 19.914 1.00 . A A . 126 SER CA 1 1 10 18414 1 1 126 SER CB C 11.353 -21.554 19.657 1.00 . A A . 126 SER CB 1 1 10 18415 1 1 126 SER H H 9.623 -23.324 18.985 1.00 . A A . 126 SER H 1 1 10 18416 1 1 126 SER HA H 12.449 -23.387 19.506 1.00 . A A . 126 SER HA 1 1 10 18417 1 1 126 SER HB2 H 10.306 -21.293 19.680 1.00 . A A . 126 SER HB2 1 1 10 18418 1 1 126 SER HB3 H 11.879 -21.005 20.425 1.00 . A A . 126 SER HB3 1 1 10 18419 1 1 126 SER HG H 11.833 -21.949 17.799 1.00 . A A . 126 SER HG 1 1 10 18420 1 1 126 SER N N 10.443 -23.794 19.243 1.00 . A A . 126 SER N 1 1 10 18421 1 1 126 SER O O 12.506 -23.730 21.991 1.00 . A A . 126 SER O 1 1 10 18422 1 1 126 SER OG O 11.886 -21.197 18.393 1.00 . A A . 126 SER OG 1 1 10 18423 1 1 127 SER C C 9.793 -24.769 23.768 1.00 . A A . 127 SER C 1 1 10 18424 1 1 127 SER CA C 10.201 -23.328 23.476 1.00 . A A . 127 SER CA 1 1 10 18425 1 1 127 SER CB C 9.164 -22.365 24.059 1.00 . A A . 127 SER CB 1 1 10 18426 1 1 127 SER H H 9.573 -22.789 21.527 1.00 . A A . 127 SER H 1 1 10 18427 1 1 127 SER HA H 11.158 -23.136 23.938 1.00 . A A . 127 SER HA 1 1 10 18428 1 1 127 SER HB2 H 9.367 -21.365 23.707 1.00 . A A . 127 SER HB2 1 1 10 18429 1 1 127 SER HB3 H 8.177 -22.666 23.739 1.00 . A A . 127 SER HB3 1 1 10 18430 1 1 127 SER HG H 8.989 -21.492 25.805 1.00 . A A . 127 SER HG 1 1 10 18431 1 1 127 SER N N 10.344 -23.109 22.042 1.00 . A A . 127 SER N 1 1 10 18432 1 1 127 SER O O 8.614 -25.114 23.720 1.00 . A A . 127 SER O 1 1 10 18433 1 1 127 SER OG O 9.206 -22.368 25.476 1.00 . A A . 127 SER OG 1 1 10 18434 1 1 128 GLY C C 11.772 -27.809 24.573 1.00 . A A . 128 GLY C 1 1 10 18435 1 1 128 GLY CA C 10.506 -27.001 24.365 1.00 . A A . 128 GLY CA 1 1 10 18436 1 1 128 GLY H H 11.703 -25.275 24.092 1.00 . A A . 128 GLY H 1 1 10 18437 1 1 128 GLY HA2 H 9.904 -27.057 25.259 1.00 . A A . 128 GLY HA2 1 1 10 18438 1 1 128 GLY HA3 H 9.952 -27.429 23.542 1.00 . A A . 128 GLY HA3 1 1 10 18439 1 1 128 GLY N N 10.781 -25.607 24.070 1.00 . A A . 128 GLY N 1 1 10 18440 1 1 128 GLY O O 12.151 -28.098 25.708 1.00 . A A . 128 GLY O 1 1 11 18441 1 1 1 GLY C C 21.743 8.202 16.891 1.00 . A A . 1 GLY C 1 1 11 18442 1 1 1 GLY CA C 22.248 7.240 15.834 1.00 . A A . 1 GLY CA 1 1 11 18443 1 1 1 GLY H1 H 24.205 7.453 16.614 1.00 . A A . 1 GLY H1 1 1 11 18444 1 1 1 GLY HA2 H 21.949 7.601 14.861 1.00 . A A . 1 GLY HA2 1 1 11 18445 1 1 1 GLY HA3 H 21.799 6.272 16.001 1.00 . A A . 1 GLY HA3 1 1 11 18446 1 1 1 GLY N N 23.692 7.097 15.858 1.00 . A A . 1 GLY N 1 1 11 18447 1 1 1 GLY O O 21.370 7.788 17.989 1.00 . A A . 1 GLY O 1 1 11 18448 1 1 2 SER C C 20.585 11.655 16.749 1.00 . A A . 2 SER C 1 1 11 18449 1 1 2 SER CA C 21.273 10.513 17.492 1.00 . A A . 2 SER CA 1 1 11 18450 1 1 2 SER CB C 22.449 11.055 18.306 1.00 . A A . 2 SER CB 1 1 11 18451 1 1 2 SER H H 22.040 9.756 15.669 1.00 . A A . 2 SER H 1 1 11 18452 1 1 2 SER HA H 20.561 10.056 18.164 1.00 . A A . 2 SER HA 1 1 11 18453 1 1 2 SER HB2 H 22.075 11.681 19.102 1.00 . A A . 2 SER HB2 1 1 11 18454 1 1 2 SER HB3 H 23.003 10.229 18.727 1.00 . A A . 2 SER HB3 1 1 11 18455 1 1 2 SER HG H 24.090 12.082 18.005 1.00 . A A . 2 SER HG 1 1 11 18456 1 1 2 SER N N 21.731 9.489 16.560 1.00 . A A . 2 SER N 1 1 11 18457 1 1 2 SER O O 20.938 11.973 15.614 1.00 . A A . 2 SER O 1 1 11 18458 1 1 2 SER OG O 23.321 11.822 17.493 1.00 . A A . 2 SER OG 1 1 11 18459 1 1 3 SER C C 18.017 14.092 17.848 1.00 . A A . 3 SER C 1 1 11 18460 1 1 3 SER CA C 18.858 13.370 16.799 1.00 . A A . 3 SER CA 1 1 11 18461 1 1 3 SER CB C 17.959 12.856 15.673 1.00 . A A . 3 SER CB 1 1 11 18462 1 1 3 SER H H 19.364 11.966 18.302 1.00 . A A . 3 SER H 1 1 11 18463 1 1 3 SER HA H 19.574 14.065 16.388 1.00 . A A . 3 SER HA 1 1 11 18464 1 1 3 SER HB2 H 18.499 12.127 15.089 1.00 . A A . 3 SER HB2 1 1 11 18465 1 1 3 SER HB3 H 17.079 12.396 16.101 1.00 . A A . 3 SER HB3 1 1 11 18466 1 1 3 SER HG H 17.347 13.564 13.952 1.00 . A A . 3 SER HG 1 1 11 18467 1 1 3 SER N N 19.599 12.266 17.399 1.00 . A A . 3 SER N 1 1 11 18468 1 1 3 SER O O 17.571 13.491 18.824 1.00 . A A . 3 SER O 1 1 11 18469 1 1 3 SER OG O 17.553 13.914 14.822 1.00 . A A . 3 SER OG 1 1 11 18470 1 1 4 GLY C C 17.039 17.652 18.246 1.00 . A A . 4 GLY C 1 1 11 18471 1 1 4 GLY CA C 17.019 16.172 18.572 1.00 . A A . 4 GLY CA 1 1 11 18472 1 1 4 GLY H H 18.186 15.814 16.841 1.00 . A A . 4 GLY H 1 1 11 18473 1 1 4 GLY HA2 H 15.998 15.823 18.548 1.00 . A A . 4 GLY HA2 1 1 11 18474 1 1 4 GLY HA3 H 17.415 16.029 19.566 1.00 . A A . 4 GLY HA3 1 1 11 18475 1 1 4 GLY N N 17.805 15.388 17.637 1.00 . A A . 4 GLY N 1 1 11 18476 1 1 4 GLY O O 18.069 18.312 18.386 1.00 . A A . 4 GLY O 1 1 11 18477 1 1 5 SER C C 14.340 20.055 17.528 1.00 . A A . 5 SER C 1 1 11 18478 1 1 5 SER CA C 15.790 19.587 17.458 1.00 . A A . 5 SER CA 1 1 11 18479 1 1 5 SER CB C 16.349 19.829 16.054 1.00 . A A . 5 SER CB 1 1 11 18480 1 1 5 SER H H 15.111 17.599 17.719 1.00 . A A . 5 SER H 1 1 11 18481 1 1 5 SER HA H 16.373 20.152 18.170 1.00 . A A . 5 SER HA 1 1 11 18482 1 1 5 SER HB2 H 17.423 19.724 16.074 1.00 . A A . 5 SER HB2 1 1 11 18483 1 1 5 SER HB3 H 15.928 19.104 15.373 1.00 . A A . 5 SER HB3 1 1 11 18484 1 1 5 SER HG H 16.687 21.419 14.961 1.00 . A A . 5 SER HG 1 1 11 18485 1 1 5 SER N N 15.898 18.176 17.810 1.00 . A A . 5 SER N 1 1 11 18486 1 1 5 SER O O 13.509 19.662 16.710 1.00 . A A . 5 SER O 1 1 11 18487 1 1 5 SER OG O 16.025 21.130 15.594 1.00 . A A . 5 SER OG 1 1 11 18488 1 1 6 SER C C 12.726 22.890 19.092 1.00 . A A . 6 SER C 1 1 11 18489 1 1 6 SER CA C 12.693 21.418 18.693 1.00 . A A . 6 SER CA 1 1 11 18490 1 1 6 SER CB C 11.949 20.606 19.756 1.00 . A A . 6 SER CB 1 1 11 18491 1 1 6 SER H H 14.750 21.175 19.133 1.00 . A A . 6 SER H 1 1 11 18492 1 1 6 SER HA H 12.173 21.324 17.751 1.00 . A A . 6 SER HA 1 1 11 18493 1 1 6 SER HB2 H 11.936 19.566 19.466 1.00 . A A . 6 SER HB2 1 1 11 18494 1 1 6 SER HB3 H 12.457 20.710 20.704 1.00 . A A . 6 SER HB3 1 1 11 18495 1 1 6 SER HG H 10.145 20.481 20.508 1.00 . A A . 6 SER HG 1 1 11 18496 1 1 6 SER N N 14.043 20.898 18.512 1.00 . A A . 6 SER N 1 1 11 18497 1 1 6 SER O O 13.762 23.410 19.504 1.00 . A A . 6 SER O 1 1 11 18498 1 1 6 SER OG O 10.614 21.057 19.900 1.00 . A A . 6 SER OG 1 1 11 18499 1 1 7 GLY C C 10.692 25.764 18.317 1.00 . A A . 7 GLY C 1 1 11 18500 1 1 7 GLY CA C 11.501 24.962 19.317 1.00 . A A . 7 GLY CA 1 1 11 18501 1 1 7 GLY H H 10.788 23.090 18.632 1.00 . A A . 7 GLY H 1 1 11 18502 1 1 7 GLY HA2 H 11.043 25.053 20.291 1.00 . A A . 7 GLY HA2 1 1 11 18503 1 1 7 GLY HA3 H 12.501 25.369 19.362 1.00 . A A . 7 GLY HA3 1 1 11 18504 1 1 7 GLY N N 11.582 23.557 18.966 1.00 . A A . 7 GLY N 1 1 11 18505 1 1 7 GLY O O 11.122 25.970 17.182 1.00 . A A . 7 GLY O 1 1 11 18506 1 1 8 HIS C C 7.807 27.983 18.684 1.00 . A A . 8 HIS C 1 1 11 18507 1 1 8 HIS CA C 8.642 26.999 17.870 1.00 . A A . 8 HIS CA 1 1 11 18508 1 1 8 HIS CB C 7.725 26.076 17.067 1.00 . A A . 8 HIS CB 1 1 11 18509 1 1 8 HIS CD2 C 8.437 23.726 16.230 1.00 . A A . 8 HIS CD2 1 1 11 18510 1 1 8 HIS CE1 C 9.852 24.354 14.678 1.00 . A A . 8 HIS CE1 1 1 11 18511 1 1 8 HIS CG C 8.464 25.080 16.228 1.00 . A A . 8 HIS CG 1 1 11 18512 1 1 8 HIS H H 9.227 26.020 19.653 1.00 . A A . 8 HIS H 1 1 11 18513 1 1 8 HIS HA H 9.266 27.555 17.187 1.00 . A A . 8 HIS HA 1 1 11 18514 1 1 8 HIS HB2 H 7.090 25.529 17.748 1.00 . A A . 8 HIS HB2 1 1 11 18515 1 1 8 HIS HB3 H 7.110 26.673 16.409 1.00 . A A . 8 HIS HB3 1 1 11 18516 1 1 8 HIS HD1 H 9.601 26.359 14.999 1.00 . A A . 8 HIS HD1 1 1 11 18517 1 1 8 HIS HD2 H 7.840 23.098 16.877 1.00 . A A . 8 HIS HD2 1 1 11 18518 1 1 8 HIS HE1 H 10.576 24.330 13.877 1.00 . A A . 8 HIS HE1 1 1 11 18519 1 1 8 HIS N N 9.515 26.216 18.738 1.00 . A A . 8 HIS N 1 1 11 18520 1 1 8 HIS ND1 N 9.361 25.441 15.245 1.00 . A A . 8 HIS ND1 1 1 11 18521 1 1 8 HIS NE2 N 9.308 23.300 15.258 1.00 . A A . 8 HIS NE2 1 1 11 18522 1 1 8 HIS O O 7.257 27.631 19.728 1.00 . A A . 8 HIS O 1 1 11 18523 1 1 9 PHE C C 5.488 29.840 19.028 1.00 . A A . 9 PHE C 1 1 11 18524 1 1 9 PHE CA C 6.950 30.252 18.883 1.00 . A A . 9 PHE CA 1 1 11 18525 1 1 9 PHE CB C 7.045 31.575 18.119 1.00 . A A . 9 PHE CB 1 1 11 18526 1 1 9 PHE CD1 C 8.630 33.049 19.388 1.00 . A A . 9 PHE CD1 1 1 11 18527 1 1 9 PHE CD2 C 9.355 32.127 17.311 1.00 . A A . 9 PHE CD2 1 1 11 18528 1 1 9 PHE CE1 C 9.849 33.684 19.535 1.00 . A A . 9 PHE CE1 1 1 11 18529 1 1 9 PHE CE2 C 10.576 32.760 17.454 1.00 . A A . 9 PHE CE2 1 1 11 18530 1 1 9 PHE CG C 8.370 32.264 18.276 1.00 . A A . 9 PHE CG 1 1 11 18531 1 1 9 PHE CZ C 10.822 33.540 18.567 1.00 . A A . 9 PHE CZ 1 1 11 18532 1 1 9 PHE H H 8.177 29.437 17.362 1.00 . A A . 9 PHE H 1 1 11 18533 1 1 9 PHE HA H 7.374 30.383 19.866 1.00 . A A . 9 PHE HA 1 1 11 18534 1 1 9 PHE HB2 H 6.892 31.386 17.067 1.00 . A A . 9 PHE HB2 1 1 11 18535 1 1 9 PHE HB3 H 6.276 32.244 18.476 1.00 . A A . 9 PHE HB3 1 1 11 18536 1 1 9 PHE HD1 H 7.868 33.162 20.146 1.00 . A A . 9 PHE HD1 1 1 11 18537 1 1 9 PHE HD2 H 9.163 31.518 16.440 1.00 . A A . 9 PHE HD2 1 1 11 18538 1 1 9 PHE HE1 H 10.038 34.294 20.407 1.00 . A A . 9 PHE HE1 1 1 11 18539 1 1 9 PHE HE2 H 11.335 32.646 16.695 1.00 . A A . 9 PHE HE2 1 1 11 18540 1 1 9 PHE HZ H 11.775 34.035 18.680 1.00 . A A . 9 PHE HZ 1 1 11 18541 1 1 9 PHE N N 7.716 29.217 18.199 1.00 . A A . 9 PHE N 1 1 11 18542 1 1 9 PHE O O 4.900 29.219 18.142 1.00 . A A . 9 PHE O 1 1 11 18543 1 1 10 PRO C C 2.516 30.663 19.597 1.00 . A A . 10 PRO C 1 1 11 18544 1 1 10 PRO CA C 3.486 29.868 20.464 1.00 . A A . 10 PRO CA 1 1 11 18545 1 1 10 PRO CB C 3.329 30.258 21.936 1.00 . A A . 10 PRO CB 1 1 11 18546 1 1 10 PRO CD C 5.525 30.931 21.275 1.00 . A A . 10 PRO CD 1 1 11 18547 1 1 10 PRO CG C 4.371 31.298 22.165 1.00 . A A . 10 PRO CG 1 1 11 18548 1 1 10 PRO HA H 3.290 28.812 20.347 1.00 . A A . 10 PRO HA 1 1 11 18549 1 1 10 PRO HB2 H 2.335 30.649 22.104 1.00 . A A . 10 PRO HB2 1 1 11 18550 1 1 10 PRO HB3 H 3.492 29.393 22.561 1.00 . A A . 10 PRO HB3 1 1 11 18551 1 1 10 PRO HD2 H 6.016 31.820 20.908 1.00 . A A . 10 PRO HD2 1 1 11 18552 1 1 10 PRO HD3 H 6.226 30.303 21.805 1.00 . A A . 10 PRO HD3 1 1 11 18553 1 1 10 PRO HG2 H 3.984 32.270 21.897 1.00 . A A . 10 PRO HG2 1 1 11 18554 1 1 10 PRO HG3 H 4.678 31.288 23.200 1.00 . A A . 10 PRO HG3 1 1 11 18555 1 1 10 PRO N N 4.886 30.191 20.174 1.00 . A A . 10 PRO N 1 1 11 18556 1 1 10 PRO O O 2.682 31.867 19.406 1.00 . A A . 10 PRO O 1 1 11 18557 1 1 11 ALA C C -0.623 29.659 17.877 1.00 . A A . 11 ALA C 1 1 11 18558 1 1 11 ALA CA C 0.504 30.624 18.228 1.00 . A A . 11 ALA CA 1 1 11 18559 1 1 11 ALA CB C 1.153 31.163 16.961 1.00 . A A . 11 ALA CB 1 1 11 18560 1 1 11 ALA H H 1.423 29.023 19.261 1.00 . A A . 11 ALA H 1 1 11 18561 1 1 11 ALA HA H 0.092 31.460 18.775 1.00 . A A . 11 ALA HA 1 1 11 18562 1 1 11 ALA HB1 H 2.209 30.932 16.972 1.00 . A A . 11 ALA HB1 1 1 11 18563 1 1 11 ALA HB2 H 0.693 30.705 16.099 1.00 . A A . 11 ALA HB2 1 1 11 18564 1 1 11 ALA HB3 H 1.020 32.233 16.916 1.00 . A A . 11 ALA HB3 1 1 11 18565 1 1 11 ALA N N 1.502 29.981 19.073 1.00 . A A . 11 ALA N 1 1 11 18566 1 1 11 ALA O O -0.398 28.460 17.713 1.00 . A A . 11 ALA O 1 1 11 18567 1 1 12 ARG C C -3.529 29.718 16.047 1.00 . A A . 12 ARG C 1 1 11 18568 1 1 12 ARG CA C -2.999 29.374 17.436 1.00 . A A . 12 ARG CA 1 1 11 18569 1 1 12 ARG CB C -4.101 29.575 18.478 1.00 . A A . 12 ARG CB 1 1 11 18570 1 1 12 ARG CD C -3.645 27.670 20.052 1.00 . A A . 12 ARG CD 1 1 11 18571 1 1 12 ARG CG C -3.688 29.181 19.886 1.00 . A A . 12 ARG CG 1 1 11 18572 1 1 12 ARG CZ C -5.364 27.161 21.734 1.00 . A A . 12 ARG CZ 1 1 11 18573 1 1 12 ARG H H -1.953 31.152 17.908 1.00 . A A . 12 ARG H 1 1 11 18574 1 1 12 ARG HA H -2.692 28.339 17.446 1.00 . A A . 12 ARG HA 1 1 11 18575 1 1 12 ARG HB2 H -4.385 30.618 18.489 1.00 . A A . 12 ARG HB2 1 1 11 18576 1 1 12 ARG HB3 H -4.958 28.981 18.198 1.00 . A A . 12 ARG HB3 1 1 11 18577 1 1 12 ARG HD2 H -3.374 27.225 19.106 1.00 . A A . 12 ARG HD2 1 1 11 18578 1 1 12 ARG HD3 H -2.899 27.423 20.792 1.00 . A A . 12 ARG HD3 1 1 11 18579 1 1 12 ARG HE H -5.504 26.723 19.793 1.00 . A A . 12 ARG HE 1 1 11 18580 1 1 12 ARG HG2 H -2.705 29.582 20.089 1.00 . A A . 12 ARG HG2 1 1 11 18581 1 1 12 ARG HG3 H -4.398 29.592 20.588 1.00 . A A . 12 ARG HG3 1 1 11 18582 1 1 12 ARG HH11 H -3.721 28.092 22.452 1.00 . A A . 12 ARG HH11 1 1 11 18583 1 1 12 ARG HH12 H -4.940 27.728 23.627 1.00 . A A . 12 ARG HH12 1 1 11 18584 1 1 12 ARG HH21 H -7.117 26.238 21.332 1.00 . A A . 12 ARG HH21 1 1 11 18585 1 1 12 ARG HH22 H -6.871 26.672 22.990 1.00 . A A . 12 ARG HH22 1 1 11 18586 1 1 12 ARG N N -1.837 30.189 17.765 1.00 . A A . 12 ARG N 1 1 11 18587 1 1 12 ARG NE N -4.933 27.129 20.478 1.00 . A A . 12 ARG NE 1 1 11 18588 1 1 12 ARG NH1 N -4.613 27.704 22.682 1.00 . A A . 12 ARG NH1 1 1 11 18589 1 1 12 ARG NH2 N -6.548 26.648 22.044 1.00 . A A . 12 ARG NH2 1 1 11 18590 1 1 12 ARG O O -4.404 30.570 15.898 1.00 . A A . 12 ARG O 1 1 11 18591 1 1 13 VAL C C -4.322 28.164 13.161 1.00 . A A . 13 VAL C 1 1 11 18592 1 1 13 VAL CA C -3.410 29.282 13.655 1.00 . A A . 13 VAL CA 1 1 11 18593 1 1 13 VAL CB C -2.197 29.395 12.712 1.00 . A A . 13 VAL CB 1 1 11 18594 1 1 13 VAL CG1 C -1.340 30.595 13.086 1.00 . A A . 13 VAL CG1 1 1 11 18595 1 1 13 VAL CG2 C -1.378 28.114 12.741 1.00 . A A . 13 VAL CG2 1 1 11 18596 1 1 13 VAL H H -2.298 28.380 15.214 1.00 . A A . 13 VAL H 1 1 11 18597 1 1 13 VAL HA H -3.952 30.216 13.625 1.00 . A A . 13 VAL HA 1 1 11 18598 1 1 13 VAL HB H -2.562 29.541 11.706 1.00 . A A . 13 VAL HB 1 1 11 18599 1 1 13 VAL HG11 H -1.377 31.325 12.290 1.00 . A A . 13 VAL HG11 1 1 11 18600 1 1 13 VAL HG12 H -1.715 31.035 13.998 1.00 . A A . 13 VAL HG12 1 1 11 18601 1 1 13 VAL HG13 H -0.319 30.275 13.233 1.00 . A A . 13 VAL HG13 1 1 11 18602 1 1 13 VAL HG21 H -0.723 28.126 13.600 1.00 . A A . 13 VAL HG21 1 1 11 18603 1 1 13 VAL HG22 H -2.041 27.263 12.807 1.00 . A A . 13 VAL HG22 1 1 11 18604 1 1 13 VAL HG23 H -0.789 28.042 11.840 1.00 . A A . 13 VAL HG23 1 1 11 18605 1 1 13 VAL N N -2.991 29.048 15.032 1.00 . A A . 13 VAL N 1 1 11 18606 1 1 13 VAL O O -4.342 27.069 13.723 1.00 . A A . 13 VAL O 1 1 11 18607 1 1 14 LYS C C -5.222 26.352 10.829 1.00 . A A . 14 LYS C 1 1 11 18608 1 1 14 LYS CA C -5.990 27.467 11.531 1.00 . A A . 14 LYS CA 1 1 11 18609 1 1 14 LYS CB C -6.944 28.144 10.544 1.00 . A A . 14 LYS CB 1 1 11 18610 1 1 14 LYS CD C -9.307 27.637 11.225 1.00 . A A . 14 LYS CD 1 1 11 18611 1 1 14 LYS CE C -9.184 26.737 12.445 1.00 . A A . 14 LYS CE 1 1 11 18612 1 1 14 LYS CG C -8.207 28.684 11.191 1.00 . A A . 14 LYS CG 1 1 11 18613 1 1 14 LYS H H -5.015 29.339 11.699 1.00 . A A . 14 LYS H 1 1 11 18614 1 1 14 LYS HA H -6.565 27.039 12.337 1.00 . A A . 14 LYS HA 1 1 11 18615 1 1 14 LYS HB2 H -6.427 28.966 10.070 1.00 . A A . 14 LYS HB2 1 1 11 18616 1 1 14 LYS HB3 H -7.230 27.426 9.788 1.00 . A A . 14 LYS HB3 1 1 11 18617 1 1 14 LYS HD2 H -10.265 28.134 11.254 1.00 . A A . 14 LYS HD2 1 1 11 18618 1 1 14 LYS HD3 H -9.242 27.030 10.332 1.00 . A A . 14 LYS HD3 1 1 11 18619 1 1 14 LYS HE2 H -8.555 25.897 12.194 1.00 . A A . 14 LYS HE2 1 1 11 18620 1 1 14 LYS HE3 H -8.729 27.300 13.246 1.00 . A A . 14 LYS HE3 1 1 11 18621 1 1 14 LYS HG2 H -7.982 28.986 12.203 1.00 . A A . 14 LYS HG2 1 1 11 18622 1 1 14 LYS HG3 H -8.553 29.539 10.627 1.00 . A A . 14 LYS HG3 1 1 11 18623 1 1 14 LYS HZ1 H -10.559 25.201 12.779 1.00 . A A . 14 LYS HZ1 1 1 11 18624 1 1 14 LYS HZ2 H -11.269 26.672 12.341 1.00 . A A . 14 LYS HZ2 1 1 11 18625 1 1 14 LYS HZ3 H -10.654 26.462 13.903 1.00 . A A . 14 LYS HZ3 1 1 11 18626 1 1 14 LYS N N -5.076 28.448 12.104 1.00 . A A . 14 LYS N 1 1 11 18627 1 1 14 LYS NZ N -10.510 26.233 12.899 1.00 . A A . 14 LYS NZ 1 1 11 18628 1 1 14 LYS O O -4.371 26.612 9.977 1.00 . A A . 14 LYS O 1 1 11 18629 1 1 15 VAL C C -4.962 23.995 9.071 1.00 . A A . 15 VAL C 1 1 11 18630 1 1 15 VAL CA C -4.867 23.956 10.592 1.00 . A A . 15 VAL CA 1 1 11 18631 1 1 15 VAL CB C -5.477 22.636 11.100 1.00 . A A . 15 VAL CB 1 1 11 18632 1 1 15 VAL CG1 C -6.977 22.607 10.846 1.00 . A A . 15 VAL CG1 1 1 11 18633 1 1 15 VAL CG2 C -4.794 21.446 10.442 1.00 . A A . 15 VAL CG2 1 1 11 18634 1 1 15 VAL H H -6.214 24.967 11.874 1.00 . A A . 15 VAL H 1 1 11 18635 1 1 15 VAL HA H -3.826 23.981 10.879 1.00 . A A . 15 VAL HA 1 1 11 18636 1 1 15 VAL HB H -5.314 22.573 12.166 1.00 . A A . 15 VAL HB 1 1 11 18637 1 1 15 VAL HG11 H -7.160 22.518 9.785 1.00 . A A . 15 VAL HG11 1 1 11 18638 1 1 15 VAL HG12 H -7.414 21.764 11.360 1.00 . A A . 15 VAL HG12 1 1 11 18639 1 1 15 VAL HG13 H -7.421 23.522 11.211 1.00 . A A . 15 VAL HG13 1 1 11 18640 1 1 15 VAL HG21 H -4.983 21.467 9.379 1.00 . A A . 15 VAL HG21 1 1 11 18641 1 1 15 VAL HG22 H -3.730 21.498 10.619 1.00 . A A . 15 VAL HG22 1 1 11 18642 1 1 15 VAL HG23 H -5.184 20.530 10.860 1.00 . A A . 15 VAL HG23 1 1 11 18643 1 1 15 VAL N N -5.528 25.110 11.190 1.00 . A A . 15 VAL N 1 1 11 18644 1 1 15 VAL O O -6.048 24.139 8.511 1.00 . A A . 15 VAL O 1 1 11 18645 1 1 16 GLU C C -2.646 22.998 6.429 1.00 . A A . 16 GLU C 1 1 11 18646 1 1 16 GLU CA C -3.771 23.886 6.951 1.00 . A A . 16 GLU CA 1 1 11 18647 1 1 16 GLU CB C -3.582 25.318 6.446 1.00 . A A . 16 GLU CB 1 1 11 18648 1 1 16 GLU CD C -4.659 27.532 5.881 1.00 . A A . 16 GLU CD 1 1 11 18649 1 1 16 GLU CG C -4.873 26.117 6.383 1.00 . A A . 16 GLU CG 1 1 11 18650 1 1 16 GLU H H -2.983 23.754 8.912 1.00 . A A . 16 GLU H 1 1 11 18651 1 1 16 GLU HA H -4.713 23.507 6.585 1.00 . A A . 16 GLU HA 1 1 11 18652 1 1 16 GLU HB2 H -2.896 25.832 7.103 1.00 . A A . 16 GLU HB2 1 1 11 18653 1 1 16 GLU HB3 H -3.157 25.283 5.453 1.00 . A A . 16 GLU HB3 1 1 11 18654 1 1 16 GLU HG2 H -5.560 25.616 5.718 1.00 . A A . 16 GLU HG2 1 1 11 18655 1 1 16 GLU HG3 H -5.301 26.163 7.374 1.00 . A A . 16 GLU HG3 1 1 11 18656 1 1 16 GLU N N -3.817 23.865 8.409 1.00 . A A . 16 GLU N 1 1 11 18657 1 1 16 GLU O O -1.541 22.969 6.972 1.00 . A A . 16 GLU O 1 1 11 18658 1 1 16 GLU OE1 O -3.926 28.294 6.545 1.00 . A A . 16 GLU OE1 1 1 11 18659 1 1 16 GLU OE2 O -5.226 27.877 4.823 1.00 . A A . 16 GLU OE2 1 1 11 18660 1 1 17 PRO C C -0.830 22.105 4.034 1.00 . A A . 17 PRO C 1 1 11 18661 1 1 17 PRO CA C -1.957 21.351 4.731 1.00 . A A . 17 PRO CA 1 1 11 18662 1 1 17 PRO CB C -2.793 20.575 3.709 1.00 . A A . 17 PRO CB 1 1 11 18663 1 1 17 PRO CD C -4.228 22.239 4.652 1.00 . A A . 17 PRO CD 1 1 11 18664 1 1 17 PRO CG C -3.933 21.478 3.388 1.00 . A A . 17 PRO CG 1 1 11 18665 1 1 17 PRO HA H -1.538 20.665 5.452 1.00 . A A . 17 PRO HA 1 1 11 18666 1 1 17 PRO HB2 H -2.194 20.367 2.834 1.00 . A A . 17 PRO HB2 1 1 11 18667 1 1 17 PRO HB3 H -3.134 19.649 4.147 1.00 . A A . 17 PRO HB3 1 1 11 18668 1 1 17 PRO HD2 H -4.554 23.242 4.421 1.00 . A A . 17 PRO HD2 1 1 11 18669 1 1 17 PRO HD3 H -4.974 21.723 5.237 1.00 . A A . 17 PRO HD3 1 1 11 18670 1 1 17 PRO HG2 H -3.652 22.158 2.598 1.00 . A A . 17 PRO HG2 1 1 11 18671 1 1 17 PRO HG3 H -4.792 20.894 3.094 1.00 . A A . 17 PRO HG3 1 1 11 18672 1 1 17 PRO N N -2.932 22.254 5.350 1.00 . A A . 17 PRO N 1 1 11 18673 1 1 17 PRO O O -1.054 23.147 3.420 1.00 . A A . 17 PRO O 1 1 11 18674 1 1 18 ALA C C 2.143 21.286 2.439 1.00 . A A . 18 ALA C 1 1 11 18675 1 1 18 ALA CA C 1.545 22.191 3.511 1.00 . A A . 18 ALA CA 1 1 11 18676 1 1 18 ALA CB C 2.591 22.529 4.563 1.00 . A A . 18 ALA CB 1 1 11 18677 1 1 18 ALA H H 0.498 20.737 4.637 1.00 . A A . 18 ALA H 1 1 11 18678 1 1 18 ALA HA H 1.224 23.114 3.049 1.00 . A A . 18 ALA HA 1 1 11 18679 1 1 18 ALA HB1 H 3.035 21.616 4.934 1.00 . A A . 18 ALA HB1 1 1 11 18680 1 1 18 ALA HB2 H 3.357 23.149 4.123 1.00 . A A . 18 ALA HB2 1 1 11 18681 1 1 18 ALA HB3 H 2.122 23.058 5.379 1.00 . A A . 18 ALA HB3 1 1 11 18682 1 1 18 ALA N N 0.383 21.570 4.134 1.00 . A A . 18 ALA N 1 1 11 18683 1 1 18 ALA O O 3.300 21.448 2.050 1.00 . A A . 18 ALA O 1 1 11 18684 1 1 19 VAL C C 0.708 19.152 -0.096 1.00 . A A . 19 VAL C 1 1 11 18685 1 1 19 VAL CA C 1.799 19.400 0.939 1.00 . A A . 19 VAL CA 1 1 11 18686 1 1 19 VAL CB C 2.226 18.052 1.552 1.00 . A A . 19 VAL CB 1 1 11 18687 1 1 19 VAL CG1 C 1.067 17.419 2.308 1.00 . A A . 19 VAL CG1 1 1 11 18688 1 1 19 VAL CG2 C 2.743 17.116 0.470 1.00 . A A . 19 VAL CG2 1 1 11 18689 1 1 19 VAL H H 0.436 20.252 2.316 1.00 . A A . 19 VAL H 1 1 11 18690 1 1 19 VAL HA H 2.657 19.835 0.447 1.00 . A A . 19 VAL HA 1 1 11 18691 1 1 19 VAL HB H 3.026 18.236 2.253 1.00 . A A . 19 VAL HB 1 1 11 18692 1 1 19 VAL HG11 H 0.199 18.056 2.234 1.00 . A A . 19 VAL HG11 1 1 11 18693 1 1 19 VAL HG12 H 0.844 16.452 1.880 1.00 . A A . 19 VAL HG12 1 1 11 18694 1 1 19 VAL HG13 H 1.338 17.299 3.346 1.00 . A A . 19 VAL HG13 1 1 11 18695 1 1 19 VAL HG21 H 3.231 16.270 0.931 1.00 . A A . 19 VAL HG21 1 1 11 18696 1 1 19 VAL HG22 H 1.916 16.770 -0.133 1.00 . A A . 19 VAL HG22 1 1 11 18697 1 1 19 VAL HG23 H 3.448 17.642 -0.155 1.00 . A A . 19 VAL HG23 1 1 11 18698 1 1 19 VAL N N 1.348 20.331 1.966 1.00 . A A . 19 VAL N 1 1 11 18699 1 1 19 VAL O O -0.482 19.225 0.212 1.00 . A A . 19 VAL O 1 1 11 18700 1 1 20 ASP C C -0.439 17.211 -2.267 1.00 . A A . 20 ASP C 1 1 11 18701 1 1 20 ASP CA C 0.178 18.599 -2.406 1.00 . A A . 20 ASP CA 1 1 11 18702 1 1 20 ASP CB C 0.875 18.728 -3.761 1.00 . A A . 20 ASP CB 1 1 11 18703 1 1 20 ASP CG C 0.854 20.148 -4.291 1.00 . A A . 20 ASP CG 1 1 11 18704 1 1 20 ASP H H 2.083 18.817 -1.508 1.00 . A A . 20 ASP H 1 1 11 18705 1 1 20 ASP HA H -0.608 19.337 -2.345 1.00 . A A . 20 ASP HA 1 1 11 18706 1 1 20 ASP HB2 H 1.905 18.417 -3.659 1.00 . A A . 20 ASP HB2 1 1 11 18707 1 1 20 ASP HB3 H 0.379 18.088 -4.476 1.00 . A A . 20 ASP HB3 1 1 11 18708 1 1 20 ASP N N 1.121 18.860 -1.324 1.00 . A A . 20 ASP N 1 1 11 18709 1 1 20 ASP O O -1.654 17.071 -2.121 1.00 . A A . 20 ASP O 1 1 11 18710 1 1 20 ASP OD1 O -0.253 20.690 -4.490 1.00 . A A . 20 ASP OD1 1 1 11 18711 1 1 20 ASP OD2 O 1.944 20.718 -4.507 1.00 . A A . 20 ASP OD2 1 1 11 18712 1 1 21 THR C C -1.244 14.547 -3.114 1.00 . A A . 21 THR C 1 1 11 18713 1 1 21 THR CA C -0.055 14.809 -2.196 1.00 . A A . 21 THR CA 1 1 11 18714 1 1 21 THR CB C -0.456 14.473 -0.747 1.00 . A A . 21 THR CB 1 1 11 18715 1 1 21 THR CG2 C 0.740 13.956 0.039 1.00 . A A . 21 THR CG2 1 1 11 18716 1 1 21 THR H H 1.363 16.362 -2.432 1.00 . A A . 21 THR H 1 1 11 18717 1 1 21 THR HA H 0.758 14.158 -2.482 1.00 . A A . 21 THR HA 1 1 11 18718 1 1 21 THR HB H -1.214 13.703 -0.769 1.00 . A A . 21 THR HB 1 1 11 18719 1 1 21 THR HG1 H -0.316 16.320 -0.070 1.00 . A A . 21 THR HG1 1 1 11 18720 1 1 21 THR HG21 H 0.571 12.925 0.313 1.00 . A A . 21 THR HG21 1 1 11 18721 1 1 21 THR HG22 H 0.868 14.550 0.931 1.00 . A A . 21 THR HG22 1 1 11 18722 1 1 21 THR HG23 H 1.628 14.025 -0.571 1.00 . A A . 21 THR HG23 1 1 11 18723 1 1 21 THR N N 0.406 16.186 -2.314 1.00 . A A . 21 THR N 1 1 11 18724 1 1 21 THR O O -2.256 13.989 -2.690 1.00 . A A . 21 THR O 1 1 11 18725 1 1 21 THR OG1 O -0.989 15.636 -0.104 1.00 . A A . 21 THR OG1 1 1 11 18726 1 1 22 SER C C -1.665 14.024 -6.580 1.00 . A A . 22 SER C 1 1 11 18727 1 1 22 SER CA C -2.181 14.764 -5.350 1.00 . A A . 22 SER CA 1 1 11 18728 1 1 22 SER CB C -2.768 16.115 -5.763 1.00 . A A . 22 SER CB 1 1 11 18729 1 1 22 SER H H -0.284 15.392 -4.650 1.00 . A A . 22 SER H 1 1 11 18730 1 1 22 SER HA H -2.955 14.172 -4.886 1.00 . A A . 22 SER HA 1 1 11 18731 1 1 22 SER HB2 H -3.280 16.555 -4.920 1.00 . A A . 22 SER HB2 1 1 11 18732 1 1 22 SER HB3 H -1.969 16.770 -6.080 1.00 . A A . 22 SER HB3 1 1 11 18733 1 1 22 SER HG H -4.507 16.420 -6.612 1.00 . A A . 22 SER HG 1 1 11 18734 1 1 22 SER N N -1.115 14.953 -4.373 1.00 . A A . 22 SER N 1 1 11 18735 1 1 22 SER O O -2.446 13.551 -7.406 1.00 . A A . 22 SER O 1 1 11 18736 1 1 22 SER OG O -3.688 15.967 -6.830 1.00 . A A . 22 SER OG 1 1 11 18737 1 1 23 ARG C C 1.204 12.132 -7.344 1.00 . A A . 23 ARG C 1 1 11 18738 1 1 23 ARG CA C 0.277 13.246 -7.824 1.00 . A A . 23 ARG CA 1 1 11 18739 1 1 23 ARG CB C 1.060 14.242 -8.680 1.00 . A A . 23 ARG CB 1 1 11 18740 1 1 23 ARG CD C 1.007 16.233 -10.213 1.00 . A A . 23 ARG CD 1 1 11 18741 1 1 23 ARG CG C 0.184 15.285 -9.355 1.00 . A A . 23 ARG CG 1 1 11 18742 1 1 23 ARG CZ C 2.118 16.145 -12.405 1.00 . A A . 23 ARG CZ 1 1 11 18743 1 1 23 ARG H H 0.226 14.324 -6.003 1.00 . A A . 23 ARG H 1 1 11 18744 1 1 23 ARG HA H -0.509 12.810 -8.422 1.00 . A A . 23 ARG HA 1 1 11 18745 1 1 23 ARG HB2 H 1.774 14.756 -8.052 1.00 . A A . 23 ARG HB2 1 1 11 18746 1 1 23 ARG HB3 H 1.592 13.700 -9.446 1.00 . A A . 23 ARG HB3 1 1 11 18747 1 1 23 ARG HD2 H 0.352 16.986 -10.625 1.00 . A A . 23 ARG HD2 1 1 11 18748 1 1 23 ARG HD3 H 1.752 16.706 -9.591 1.00 . A A . 23 ARG HD3 1 1 11 18749 1 1 23 ARG HE H 1.804 14.570 -11.222 1.00 . A A . 23 ARG HE 1 1 11 18750 1 1 23 ARG HG2 H -0.537 14.784 -9.983 1.00 . A A . 23 ARG HG2 1 1 11 18751 1 1 23 ARG HG3 H -0.331 15.855 -8.596 1.00 . A A . 23 ARG HG3 1 1 11 18752 1 1 23 ARG HH11 H 1.510 17.984 -11.833 1.00 . A A . 23 ARG HH11 1 1 11 18753 1 1 23 ARG HH12 H 2.294 17.908 -13.376 1.00 . A A . 23 ARG HH12 1 1 11 18754 1 1 23 ARG HH21 H 2.838 14.457 -13.252 1.00 . A A . 23 ARG HH21 1 1 11 18755 1 1 23 ARG HH22 H 3.048 15.901 -14.183 1.00 . A A . 23 ARG HH22 1 1 11 18756 1 1 23 ARG N N -0.345 13.927 -6.694 1.00 . A A . 23 ARG N 1 1 11 18757 1 1 23 ARG NE N 1.677 15.537 -11.309 1.00 . A A . 23 ARG NE 1 1 11 18758 1 1 23 ARG NH1 N 1.960 17.453 -12.551 1.00 . A A . 23 ARG NH1 1 1 11 18759 1 1 23 ARG NH2 N 2.717 15.443 -13.358 1.00 . A A . 23 ARG NH2 1 1 11 18760 1 1 23 ARG O O 2.230 11.855 -7.965 1.00 . A A . 23 ARG O 1 1 11 18761 1 1 24 ILE C C 1.268 9.079 -6.307 1.00 . A A . 24 ILE C 1 1 11 18762 1 1 24 ILE CA C 1.633 10.417 -5.674 1.00 . A A . 24 ILE CA 1 1 11 18763 1 1 24 ILE CB C 1.450 10.316 -4.148 1.00 . A A . 24 ILE CB 1 1 11 18764 1 1 24 ILE CD1 C 3.618 11.371 -3.333 1.00 . A A . 24 ILE CD1 1 1 11 18765 1 1 24 ILE CG1 C 2.116 11.505 -3.453 1.00 . A A . 24 ILE CG1 1 1 11 18766 1 1 24 ILE CG2 C 2.023 9.005 -3.631 1.00 . A A . 24 ILE CG2 1 1 11 18767 1 1 24 ILE H H 0.006 11.766 -5.786 1.00 . A A . 24 ILE H 1 1 11 18768 1 1 24 ILE HA H 2.673 10.628 -5.878 1.00 . A A . 24 ILE HA 1 1 11 18769 1 1 24 ILE HB H 0.392 10.329 -3.933 1.00 . A A . 24 ILE HB 1 1 11 18770 1 1 24 ILE HD11 H 3.934 10.443 -3.785 1.00 . A A . 24 ILE HD11 1 1 11 18771 1 1 24 ILE HD12 H 4.095 12.199 -3.835 1.00 . A A . 24 ILE HD12 1 1 11 18772 1 1 24 ILE HD13 H 3.897 11.375 -2.289 1.00 . A A . 24 ILE HD13 1 1 11 18773 1 1 24 ILE HG12 H 1.907 12.404 -4.012 1.00 . A A . 24 ILE HG12 1 1 11 18774 1 1 24 ILE HG13 H 1.710 11.604 -2.456 1.00 . A A . 24 ILE HG13 1 1 11 18775 1 1 24 ILE HG21 H 2.691 8.588 -4.370 1.00 . A A . 24 ILE HG21 1 1 11 18776 1 1 24 ILE HG22 H 2.567 9.186 -2.716 1.00 . A A . 24 ILE HG22 1 1 11 18777 1 1 24 ILE HG23 H 1.219 8.310 -3.441 1.00 . A A . 24 ILE HG23 1 1 11 18778 1 1 24 ILE N N 0.835 11.499 -6.236 1.00 . A A . 24 ILE N 1 1 11 18779 1 1 24 ILE O O 0.097 8.799 -6.563 1.00 . A A . 24 ILE O 1 1 11 18780 1 1 25 LYS C C 3.037 5.916 -6.582 1.00 . A A . 25 LYS C 1 1 11 18781 1 1 25 LYS CA C 2.066 6.942 -7.158 1.00 . A A . 25 LYS CA 1 1 11 18782 1 1 25 LYS CB C 2.232 7.021 -8.677 1.00 . A A . 25 LYS CB 1 1 11 18783 1 1 25 LYS CD C 1.163 7.410 -10.916 1.00 . A A . 25 LYS CD 1 1 11 18784 1 1 25 LYS CE C -0.017 8.064 -11.619 1.00 . A A . 25 LYS CE 1 1 11 18785 1 1 25 LYS CG C 0.941 7.329 -9.415 1.00 . A A . 25 LYS CG 1 1 11 18786 1 1 25 LYS H H 3.191 8.533 -6.330 1.00 . A A . 25 LYS H 1 1 11 18787 1 1 25 LYS HA H 1.057 6.632 -6.930 1.00 . A A . 25 LYS HA 1 1 11 18788 1 1 25 LYS HB2 H 2.949 7.795 -8.909 1.00 . A A . 25 LYS HB2 1 1 11 18789 1 1 25 LYS HB3 H 2.610 6.074 -9.036 1.00 . A A . 25 LYS HB3 1 1 11 18790 1 1 25 LYS HD2 H 2.051 7.993 -11.110 1.00 . A A . 25 LYS HD2 1 1 11 18791 1 1 25 LYS HD3 H 1.294 6.410 -11.306 1.00 . A A . 25 LYS HD3 1 1 11 18792 1 1 25 LYS HE2 H -0.099 7.653 -12.614 1.00 . A A . 25 LYS HE2 1 1 11 18793 1 1 25 LYS HE3 H -0.917 7.845 -11.064 1.00 . A A . 25 LYS HE3 1 1 11 18794 1 1 25 LYS HG2 H 0.224 6.549 -9.209 1.00 . A A . 25 LYS HG2 1 1 11 18795 1 1 25 LYS HG3 H 0.555 8.277 -9.066 1.00 . A A . 25 LYS HG3 1 1 11 18796 1 1 25 LYS HZ1 H 0.732 9.783 -12.540 1.00 . A A . 25 LYS HZ1 1 1 11 18797 1 1 25 LYS HZ2 H 0.605 9.907 -10.858 1.00 . A A . 25 LYS HZ2 1 1 11 18798 1 1 25 LYS HZ3 H -0.784 9.997 -11.820 1.00 . A A . 25 LYS HZ3 1 1 11 18799 1 1 25 LYS N N 2.279 8.253 -6.557 1.00 . A A . 25 LYS N 1 1 11 18800 1 1 25 LYS NZ N 0.145 9.541 -11.716 1.00 . A A . 25 LYS NZ 1 1 11 18801 1 1 25 LYS O O 4.197 6.226 -6.314 1.00 . A A . 25 LYS O 1 1 11 18802 1 1 26 VAL C C 3.295 2.368 -6.723 1.00 . A A . 26 VAL C 1 1 11 18803 1 1 26 VAL CA C 3.381 3.618 -5.856 1.00 . A A . 26 VAL CA 1 1 11 18804 1 1 26 VAL CB C 2.965 3.260 -4.416 1.00 . A A . 26 VAL CB 1 1 11 18805 1 1 26 VAL CG1 C 3.445 4.324 -3.441 1.00 . A A . 26 VAL CG1 1 1 11 18806 1 1 26 VAL CG2 C 1.456 3.086 -4.327 1.00 . A A . 26 VAL CG2 1 1 11 18807 1 1 26 VAL H H 1.622 4.504 -6.630 1.00 . A A . 26 VAL H 1 1 11 18808 1 1 26 VAL HA H 4.405 3.962 -5.837 1.00 . A A . 26 VAL HA 1 1 11 18809 1 1 26 VAL HB H 3.431 2.323 -4.151 1.00 . A A . 26 VAL HB 1 1 11 18810 1 1 26 VAL HG11 H 3.922 3.848 -2.597 1.00 . A A . 26 VAL HG11 1 1 11 18811 1 1 26 VAL HG12 H 4.152 4.974 -3.936 1.00 . A A . 26 VAL HG12 1 1 11 18812 1 1 26 VAL HG13 H 2.602 4.904 -3.097 1.00 . A A . 26 VAL HG13 1 1 11 18813 1 1 26 VAL HG21 H 1.214 2.490 -3.459 1.00 . A A . 26 VAL HG21 1 1 11 18814 1 1 26 VAL HG22 H 0.985 4.054 -4.241 1.00 . A A . 26 VAL HG22 1 1 11 18815 1 1 26 VAL HG23 H 1.097 2.589 -5.216 1.00 . A A . 26 VAL HG23 1 1 11 18816 1 1 26 VAL N N 2.555 4.691 -6.397 1.00 . A A . 26 VAL N 1 1 11 18817 1 1 26 VAL O O 2.215 1.982 -7.171 1.00 . A A . 26 VAL O 1 1 11 18818 1 1 27 PHE C C 5.335 -0.549 -7.091 1.00 . A A . 27 PHE C 1 1 11 18819 1 1 27 PHE CA C 4.497 0.529 -7.772 1.00 . A A . 27 PHE CA 1 1 11 18820 1 1 27 PHE CB C 5.077 0.846 -9.152 1.00 . A A . 27 PHE CB 1 1 11 18821 1 1 27 PHE CD1 C 5.892 3.218 -9.102 1.00 . A A . 27 PHE CD1 1 1 11 18822 1 1 27 PHE CD2 C 7.508 1.465 -9.106 1.00 . A A . 27 PHE CD2 1 1 11 18823 1 1 27 PHE CE1 C 6.906 4.157 -9.071 1.00 . A A . 27 PHE CE1 1 1 11 18824 1 1 27 PHE CE2 C 8.526 2.399 -9.075 1.00 . A A . 27 PHE CE2 1 1 11 18825 1 1 27 PHE CG C 6.181 1.863 -9.119 1.00 . A A . 27 PHE CG 1 1 11 18826 1 1 27 PHE CZ C 8.225 3.747 -9.059 1.00 . A A . 27 PHE CZ 1 1 11 18827 1 1 27 PHE H H 5.270 2.093 -6.572 1.00 . A A . 27 PHE H 1 1 11 18828 1 1 27 PHE HA H 3.489 0.163 -7.890 1.00 . A A . 27 PHE HA 1 1 11 18829 1 1 27 PHE HB2 H 5.474 -0.060 -9.584 1.00 . A A . 27 PHE HB2 1 1 11 18830 1 1 27 PHE HB3 H 4.291 1.227 -9.786 1.00 . A A . 27 PHE HB3 1 1 11 18831 1 1 27 PHE HD1 H 4.860 3.540 -9.112 1.00 . A A . 27 PHE HD1 1 1 11 18832 1 1 27 PHE HD2 H 7.746 0.411 -9.120 1.00 . A A . 27 PHE HD2 1 1 11 18833 1 1 27 PHE HE1 H 6.667 5.210 -9.058 1.00 . A A . 27 PHE HE1 1 1 11 18834 1 1 27 PHE HE2 H 9.556 2.076 -9.066 1.00 . A A . 27 PHE HE2 1 1 11 18835 1 1 27 PHE HZ H 9.018 4.479 -9.034 1.00 . A A . 27 PHE HZ 1 1 11 18836 1 1 27 PHE N N 4.441 1.737 -6.957 1.00 . A A . 27 PHE N 1 1 11 18837 1 1 27 PHE O O 6.270 -0.248 -6.351 1.00 . A A . 27 PHE O 1 1 11 18838 1 1 28 GLY C C 4.801 -3.975 -6.183 1.00 . A A . 28 GLY C 1 1 11 18839 1 1 28 GLY CA C 5.720 -2.912 -6.751 1.00 . A A . 28 GLY CA 1 1 11 18840 1 1 28 GLY H H 4.236 -1.988 -7.946 1.00 . A A . 28 GLY H 1 1 11 18841 1 1 28 GLY HA2 H 6.351 -3.361 -7.504 1.00 . A A . 28 GLY HA2 1 1 11 18842 1 1 28 GLY HA3 H 6.343 -2.529 -5.956 1.00 . A A . 28 GLY HA3 1 1 11 18843 1 1 28 GLY N N 4.991 -1.808 -7.347 1.00 . A A . 28 GLY N 1 1 11 18844 1 1 28 GLY O O 3.589 -3.784 -6.074 1.00 . A A . 28 GLY O 1 1 11 18845 1 1 29 PRO C C 4.097 -5.944 -3.847 1.00 . A A . 29 PRO C 1 1 11 18846 1 1 29 PRO CA C 4.621 -6.247 -5.246 1.00 . A A . 29 PRO CA 1 1 11 18847 1 1 29 PRO CB C 5.648 -7.381 -5.199 1.00 . A A . 29 PRO CB 1 1 11 18848 1 1 29 PRO CD C 6.818 -5.423 -5.913 1.00 . A A . 29 PRO CD 1 1 11 18849 1 1 29 PRO CG C 6.968 -6.695 -5.125 1.00 . A A . 29 PRO CG 1 1 11 18850 1 1 29 PRO HA H 3.798 -6.530 -5.885 1.00 . A A . 29 PRO HA 1 1 11 18851 1 1 29 PRO HB2 H 5.471 -7.994 -4.326 1.00 . A A . 29 PRO HB2 1 1 11 18852 1 1 29 PRO HB3 H 5.566 -7.983 -6.091 1.00 . A A . 29 PRO HB3 1 1 11 18853 1 1 29 PRO HD2 H 7.407 -4.633 -5.470 1.00 . A A . 29 PRO HD2 1 1 11 18854 1 1 29 PRO HD3 H 7.107 -5.580 -6.941 1.00 . A A . 29 PRO HD3 1 1 11 18855 1 1 29 PRO HG2 H 7.209 -6.473 -4.097 1.00 . A A . 29 PRO HG2 1 1 11 18856 1 1 29 PRO HG3 H 7.731 -7.319 -5.565 1.00 . A A . 29 PRO HG3 1 1 11 18857 1 1 29 PRO N N 5.379 -5.126 -5.811 1.00 . A A . 29 PRO N 1 1 11 18858 1 1 29 PRO O O 3.013 -6.389 -3.470 1.00 . A A . 29 PRO O 1 1 11 18859 1 1 30 GLY C C 3.149 -4.091 -1.695 1.00 . A A . 30 GLY C 1 1 11 18860 1 1 30 GLY CA C 4.468 -4.836 -1.730 1.00 . A A . 30 GLY CA 1 1 11 18861 1 1 30 GLY H H 5.727 -4.858 -3.433 1.00 . A A . 30 GLY H 1 1 11 18862 1 1 30 GLY HA2 H 4.375 -5.741 -1.149 1.00 . A A . 30 GLY HA2 1 1 11 18863 1 1 30 GLY HA3 H 5.232 -4.213 -1.288 1.00 . A A . 30 GLY HA3 1 1 11 18864 1 1 30 GLY N N 4.873 -5.184 -3.080 1.00 . A A . 30 GLY N 1 1 11 18865 1 1 30 GLY O O 2.442 -4.114 -0.686 1.00 . A A . 30 GLY O 1 1 11 18866 1 1 31 ILE C C 0.617 -3.303 -3.893 1.00 . A A . 31 ILE C 1 1 11 18867 1 1 31 ILE CA C 1.572 -2.672 -2.886 1.00 . A A . 31 ILE CA 1 1 11 18868 1 1 31 ILE CB C 1.831 -1.208 -3.289 1.00 . A A . 31 ILE CB 1 1 11 18869 1 1 31 ILE CD1 C 0.574 0.101 -1.505 1.00 . A A . 31 ILE CD1 1 1 11 18870 1 1 31 ILE CG1 C 0.616 -0.341 -2.951 1.00 . A A . 31 ILE CG1 1 1 11 18871 1 1 31 ILE CG2 C 2.157 -1.117 -4.772 1.00 . A A . 31 ILE CG2 1 1 11 18872 1 1 31 ILE H H 3.420 -3.447 -3.567 1.00 . A A . 31 ILE H 1 1 11 18873 1 1 31 ILE HA H 1.107 -2.679 -1.911 1.00 . A A . 31 ILE HA 1 1 11 18874 1 1 31 ILE HB H 2.685 -0.851 -2.735 1.00 . A A . 31 ILE HB 1 1 11 18875 1 1 31 ILE HD11 H -0.380 -0.167 -1.074 1.00 . A A . 31 ILE HD11 1 1 11 18876 1 1 31 ILE HD12 H 1.367 -0.384 -0.956 1.00 . A A . 31 ILE HD12 1 1 11 18877 1 1 31 ILE HD13 H 0.703 1.173 -1.452 1.00 . A A . 31 ILE HD13 1 1 11 18878 1 1 31 ILE HG12 H 0.631 0.544 -3.567 1.00 . A A . 31 ILE HG12 1 1 11 18879 1 1 31 ILE HG13 H -0.284 -0.902 -3.154 1.00 . A A . 31 ILE HG13 1 1 11 18880 1 1 31 ILE HG21 H 2.993 -0.448 -4.916 1.00 . A A . 31 ILE HG21 1 1 11 18881 1 1 31 ILE HG22 H 2.412 -2.097 -5.146 1.00 . A A . 31 ILE HG22 1 1 11 18882 1 1 31 ILE HG23 H 1.298 -0.739 -5.307 1.00 . A A . 31 ILE HG23 1 1 11 18883 1 1 31 ILE N N 2.816 -3.427 -2.796 1.00 . A A . 31 ILE N 1 1 11 18884 1 1 31 ILE O O -0.593 -3.087 -3.835 1.00 . A A . 31 ILE O 1 1 11 18885 1 1 32 GLU C C -0.171 -6.084 -5.320 1.00 . A A . 32 GLU C 1 1 11 18886 1 1 32 GLU CA C 0.366 -4.751 -5.833 1.00 . A A . 32 GLU CA 1 1 11 18887 1 1 32 GLU CB C 1.193 -4.975 -7.101 1.00 . A A . 32 GLU CB 1 1 11 18888 1 1 32 GLU CD C 0.425 -3.315 -8.843 1.00 . A A . 32 GLU CD 1 1 11 18889 1 1 32 GLU CG C 1.511 -3.695 -7.855 1.00 . A A . 32 GLU CG 1 1 11 18890 1 1 32 GLU H H 2.140 -4.221 -4.808 1.00 . A A . 32 GLU H 1 1 11 18891 1 1 32 GLU HA H -0.469 -4.108 -6.069 1.00 . A A . 32 GLU HA 1 1 11 18892 1 1 32 GLU HB2 H 2.124 -5.450 -6.829 1.00 . A A . 32 GLU HB2 1 1 11 18893 1 1 32 GLU HB3 H 0.645 -5.631 -7.762 1.00 . A A . 32 GLU HB3 1 1 11 18894 1 1 32 GLU HG2 H 1.625 -2.892 -7.143 1.00 . A A . 32 GLU HG2 1 1 11 18895 1 1 32 GLU HG3 H 2.437 -3.831 -8.395 1.00 . A A . 32 GLU HG3 1 1 11 18896 1 1 32 GLU N N 1.170 -4.087 -4.814 1.00 . A A . 32 GLU N 1 1 11 18897 1 1 32 GLU O O -1.353 -6.389 -5.470 1.00 . A A . 32 GLU O 1 1 11 18898 1 1 32 GLU OE1 O -0.767 -3.410 -8.482 1.00 . A A . 32 GLU OE1 1 1 11 18899 1 1 32 GLU OE2 O 0.767 -2.922 -9.978 1.00 . A A . 32 GLU OE2 1 1 11 18900 1 1 33 GLY C C 0.732 -9.315 -5.081 1.00 . A A . 33 GLY C 1 1 11 18901 1 1 33 GLY CA C 0.306 -8.167 -4.188 1.00 . A A . 33 GLY CA 1 1 11 18902 1 1 33 GLY H H 1.639 -6.580 -4.623 1.00 . A A . 33 GLY H 1 1 11 18903 1 1 33 GLY HA2 H 0.749 -8.300 -3.212 1.00 . A A . 33 GLY HA2 1 1 11 18904 1 1 33 GLY HA3 H -0.769 -8.183 -4.089 1.00 . A A . 33 GLY HA3 1 1 11 18905 1 1 33 GLY N N 0.709 -6.875 -4.714 1.00 . A A . 33 GLY N 1 1 11 18906 1 1 33 GLY O O -0.073 -10.184 -5.415 1.00 . A A . 33 GLY O 1 1 11 18907 1 1 34 LYS C C 3.254 -11.434 -5.510 1.00 . A A . 34 LYS C 1 1 11 18908 1 1 34 LYS CA C 2.536 -10.368 -6.332 1.00 . A A . 34 LYS CA 1 1 11 18909 1 1 34 LYS CB C 3.496 -9.772 -7.363 1.00 . A A . 34 LYS CB 1 1 11 18910 1 1 34 LYS CD C 1.700 -8.765 -8.802 1.00 . A A . 34 LYS CD 1 1 11 18911 1 1 34 LYS CE C 2.002 -9.177 -10.235 1.00 . A A . 34 LYS CE 1 1 11 18912 1 1 34 LYS CG C 2.975 -8.504 -8.017 1.00 . A A . 34 LYS CG 1 1 11 18913 1 1 34 LYS H H 2.597 -8.599 -5.172 1.00 . A A . 34 LYS H 1 1 11 18914 1 1 34 LYS HA H 1.706 -10.827 -6.848 1.00 . A A . 34 LYS HA 1 1 11 18915 1 1 34 LYS HB2 H 4.432 -9.542 -6.875 1.00 . A A . 34 LYS HB2 1 1 11 18916 1 1 34 LYS HB3 H 3.674 -10.504 -8.137 1.00 . A A . 34 LYS HB3 1 1 11 18917 1 1 34 LYS HD2 H 1.147 -9.557 -8.320 1.00 . A A . 34 LYS HD2 1 1 11 18918 1 1 34 LYS HD3 H 1.104 -7.863 -8.813 1.00 . A A . 34 LYS HD3 1 1 11 18919 1 1 34 LYS HE2 H 2.140 -8.287 -10.830 1.00 . A A . 34 LYS HE2 1 1 11 18920 1 1 34 LYS HE3 H 2.910 -9.760 -10.244 1.00 . A A . 34 LYS HE3 1 1 11 18921 1 1 34 LYS HG2 H 2.769 -7.772 -7.250 1.00 . A A . 34 LYS HG2 1 1 11 18922 1 1 34 LYS HG3 H 3.729 -8.121 -8.690 1.00 . A A . 34 LYS HG3 1 1 11 18923 1 1 34 LYS HZ1 H 1.236 -10.486 -11.671 1.00 . A A . 34 LYS HZ1 1 1 11 18924 1 1 34 LYS HZ2 H 0.106 -9.370 -11.090 1.00 . A A . 34 LYS HZ2 1 1 11 18925 1 1 34 LYS HZ3 H 0.563 -10.688 -10.132 1.00 . A A . 34 LYS HZ3 1 1 11 18926 1 1 34 LYS N N 2.003 -9.319 -5.471 1.00 . A A . 34 LYS N 1 1 11 18927 1 1 34 LYS NZ N 0.899 -9.987 -10.823 1.00 . A A . 34 LYS NZ 1 1 11 18928 1 1 34 LYS O O 2.769 -12.557 -5.373 1.00 . A A . 34 LYS O 1 1 11 18929 1 1 35 ASP C C 5.099 -11.637 -2.673 1.00 . A A . 35 ASP C 1 1 11 18930 1 1 35 ASP CA C 5.193 -11.998 -4.152 1.00 . A A . 35 ASP CA 1 1 11 18931 1 1 35 ASP CB C 6.655 -11.990 -4.600 1.00 . A A . 35 ASP CB 1 1 11 18932 1 1 35 ASP CG C 7.364 -13.293 -4.288 1.00 . A A . 35 ASP CG 1 1 11 18933 1 1 35 ASP H H 4.744 -10.163 -5.108 1.00 . A A . 35 ASP H 1 1 11 18934 1 1 35 ASP HA H 4.788 -12.989 -4.294 1.00 . A A . 35 ASP HA 1 1 11 18935 1 1 35 ASP HB2 H 6.698 -11.826 -5.667 1.00 . A A . 35 ASP HB2 1 1 11 18936 1 1 35 ASP HB3 H 7.175 -11.189 -4.095 1.00 . A A . 35 ASP HB3 1 1 11 18937 1 1 35 ASP N N 4.410 -11.074 -4.963 1.00 . A A . 35 ASP N 1 1 11 18938 1 1 35 ASP O O 6.023 -11.893 -1.901 1.00 . A A . 35 ASP O 1 1 11 18939 1 1 35 ASP OD1 O 7.601 -13.568 -3.093 1.00 . A A . 35 ASP OD1 1 1 11 18940 1 1 35 ASP OD2 O 7.682 -14.039 -5.238 1.00 . A A . 35 ASP OD2 1 1 11 18941 1 1 36 VAL C C 3.319 -11.831 -0.050 1.00 . A A . 36 VAL C 1 1 11 18942 1 1 36 VAL CA C 3.761 -10.644 -0.898 1.00 . A A . 36 VAL CA 1 1 11 18943 1 1 36 VAL CB C 2.705 -9.528 -0.791 1.00 . A A . 36 VAL CB 1 1 11 18944 1 1 36 VAL CG1 C 2.573 -9.054 0.649 1.00 . A A . 36 VAL CG1 1 1 11 18945 1 1 36 VAL CG2 C 3.059 -8.370 -1.711 1.00 . A A . 36 VAL CG2 1 1 11 18946 1 1 36 VAL H H 3.276 -10.863 -2.947 1.00 . A A . 36 VAL H 1 1 11 18947 1 1 36 VAL HA H 4.696 -10.265 -0.510 1.00 . A A . 36 VAL HA 1 1 11 18948 1 1 36 VAL HB H 1.753 -9.930 -1.103 1.00 . A A . 36 VAL HB 1 1 11 18949 1 1 36 VAL HG11 H 3.458 -9.333 1.201 1.00 . A A . 36 VAL HG11 1 1 11 18950 1 1 36 VAL HG12 H 2.459 -7.980 0.666 1.00 . A A . 36 VAL HG12 1 1 11 18951 1 1 36 VAL HG13 H 1.707 -9.515 1.101 1.00 . A A . 36 VAL HG13 1 1 11 18952 1 1 36 VAL HG21 H 2.620 -7.460 -1.330 1.00 . A A . 36 VAL HG21 1 1 11 18953 1 1 36 VAL HG22 H 4.133 -8.259 -1.755 1.00 . A A . 36 VAL HG22 1 1 11 18954 1 1 36 VAL HG23 H 2.678 -8.567 -2.702 1.00 . A A . 36 VAL HG23 1 1 11 18955 1 1 36 VAL N N 3.977 -11.040 -2.285 1.00 . A A . 36 VAL N 1 1 11 18956 1 1 36 VAL O O 2.856 -11.662 1.079 1.00 . A A . 36 VAL O 1 1 11 18957 1 1 37 PHE C C 3.557 -14.211 1.554 1.00 . A A . 37 PHE C 1 1 11 18958 1 1 37 PHE CA C 3.078 -14.248 0.106 1.00 . A A . 37 PHE CA 1 1 11 18959 1 1 37 PHE CB C 3.652 -15.477 -0.602 1.00 . A A . 37 PHE CB 1 1 11 18960 1 1 37 PHE CD1 C 2.391 -15.156 -2.747 1.00 . A A . 37 PHE CD1 1 1 11 18961 1 1 37 PHE CD2 C 4.742 -15.537 -2.861 1.00 . A A . 37 PHE CD2 1 1 11 18962 1 1 37 PHE CE1 C 2.334 -15.073 -4.126 1.00 . A A . 37 PHE CE1 1 1 11 18963 1 1 37 PHE CE2 C 4.692 -15.455 -4.240 1.00 . A A . 37 PHE CE2 1 1 11 18964 1 1 37 PHE CG C 3.594 -15.388 -2.100 1.00 . A A . 37 PHE CG 1 1 11 18965 1 1 37 PHE CZ C 3.486 -15.224 -4.873 1.00 . A A . 37 PHE CZ 1 1 11 18966 1 1 37 PHE H H 3.838 -13.101 -1.504 1.00 . A A . 37 PHE H 1 1 11 18967 1 1 37 PHE HA H 2.001 -14.308 0.097 1.00 . A A . 37 PHE HA 1 1 11 18968 1 1 37 PHE HB2 H 4.686 -15.597 -0.317 1.00 . A A . 37 PHE HB2 1 1 11 18969 1 1 37 PHE HB3 H 3.095 -16.351 -0.298 1.00 . A A . 37 PHE HB3 1 1 11 18970 1 1 37 PHE HD1 H 1.489 -15.038 -2.163 1.00 . A A . 37 PHE HD1 1 1 11 18971 1 1 37 PHE HD2 H 5.686 -15.719 -2.367 1.00 . A A . 37 PHE HD2 1 1 11 18972 1 1 37 PHE HE1 H 1.390 -14.892 -4.618 1.00 . A A . 37 PHE HE1 1 1 11 18973 1 1 37 PHE HE2 H 5.594 -15.573 -4.821 1.00 . A A . 37 PHE HE2 1 1 11 18974 1 1 37 PHE HZ H 3.444 -15.158 -5.950 1.00 . A A . 37 PHE HZ 1 1 11 18975 1 1 37 PHE N N 3.464 -13.031 -0.600 1.00 . A A . 37 PHE N 1 1 11 18976 1 1 37 PHE O O 4.576 -13.595 1.867 1.00 . A A . 37 PHE O 1 1 11 18977 1 1 38 ARG C C 4.628 -15.288 4.039 1.00 . A A . 38 ARG C 1 1 11 18978 1 1 38 ARG CA C 3.161 -14.916 3.849 1.00 . A A . 38 ARG CA 1 1 11 18979 1 1 38 ARG CB C 2.270 -15.919 4.585 1.00 . A A . 38 ARG CB 1 1 11 18980 1 1 38 ARG CD C 1.213 -16.638 6.749 1.00 . A A . 38 ARG CD 1 1 11 18981 1 1 38 ARG CG C 2.164 -15.658 6.078 1.00 . A A . 38 ARG CG 1 1 11 18982 1 1 38 ARG CZ C 1.125 -17.900 8.857 1.00 . A A . 38 ARG CZ 1 1 11 18983 1 1 38 ARG H H 2.013 -15.346 2.124 1.00 . A A . 38 ARG H 1 1 11 18984 1 1 38 ARG HA H 2.995 -13.932 4.261 1.00 . A A . 38 ARG HA 1 1 11 18985 1 1 38 ARG HB2 H 1.276 -15.878 4.163 1.00 . A A . 38 ARG HB2 1 1 11 18986 1 1 38 ARG HB3 H 2.672 -16.911 4.442 1.00 . A A . 38 ARG HB3 1 1 11 18987 1 1 38 ARG HD2 H 0.210 -16.243 6.692 1.00 . A A . 38 ARG HD2 1 1 11 18988 1 1 38 ARG HD3 H 1.260 -17.580 6.223 1.00 . A A . 38 ARG HD3 1 1 11 18989 1 1 38 ARG HE H 2.135 -16.201 8.587 1.00 . A A . 38 ARG HE 1 1 11 18990 1 1 38 ARG HG2 H 3.142 -15.762 6.523 1.00 . A A . 38 ARG HG2 1 1 11 18991 1 1 38 ARG HG3 H 1.800 -14.654 6.234 1.00 . A A . 38 ARG HG3 1 1 11 18992 1 1 38 ARG HH11 H 0.071 -18.711 7.336 1.00 . A A . 38 ARG HH11 1 1 11 18993 1 1 38 ARG HH12 H 0.017 -19.590 8.828 1.00 . A A . 38 ARG HH12 1 1 11 18994 1 1 38 ARG HH21 H 2.072 -17.350 10.556 1.00 . A A . 38 ARG HH21 1 1 11 18995 1 1 38 ARG HH22 H 1.155 -18.815 10.659 1.00 . A A . 38 ARG HH22 1 1 11 18996 1 1 38 ARG N N 2.814 -14.874 2.434 1.00 . A A . 38 ARG N 1 1 11 18997 1 1 38 ARG NE N 1.556 -16.860 8.151 1.00 . A A . 38 ARG NE 1 1 11 18998 1 1 38 ARG NH1 N 0.339 -18.808 8.295 1.00 . A A . 38 ARG NH1 1 1 11 18999 1 1 38 ARG NH2 N 1.480 -18.032 10.129 1.00 . A A . 38 ARG NH2 1 1 11 19000 1 1 38 ARG O O 5.136 -16.201 3.387 1.00 . A A . 38 ARG O 1 1 11 19001 1 1 39 GLU C C 7.574 -14.481 3.997 1.00 . A A . 39 GLU C 1 1 11 19002 1 1 39 GLU CA C 6.713 -14.830 5.208 1.00 . A A . 39 GLU CA 1 1 11 19003 1 1 39 GLU CB C 6.924 -16.297 5.591 1.00 . A A . 39 GLU CB 1 1 11 19004 1 1 39 GLU CD C 5.787 -18.261 6.700 1.00 . A A . 39 GLU CD 1 1 11 19005 1 1 39 GLU CG C 6.027 -16.764 6.725 1.00 . A A . 39 GLU CG 1 1 11 19006 1 1 39 GLU H H 4.844 -13.860 5.422 1.00 . A A . 39 GLU H 1 1 11 19007 1 1 39 GLU HA H 7.008 -14.205 6.037 1.00 . A A . 39 GLU HA 1 1 11 19008 1 1 39 GLU HB2 H 6.728 -16.914 4.726 1.00 . A A . 39 GLU HB2 1 1 11 19009 1 1 39 GLU HB3 H 7.952 -16.433 5.893 1.00 . A A . 39 GLU HB3 1 1 11 19010 1 1 39 GLU HG2 H 6.493 -16.506 7.665 1.00 . A A . 39 GLU HG2 1 1 11 19011 1 1 39 GLU HG3 H 5.075 -16.260 6.646 1.00 . A A . 39 GLU HG3 1 1 11 19012 1 1 39 GLU N N 5.304 -14.575 4.934 1.00 . A A . 39 GLU N 1 1 11 19013 1 1 39 GLU O O 8.668 -15.017 3.825 1.00 . A A . 39 GLU O 1 1 11 19014 1 1 39 GLU OE1 O 6.645 -19.008 7.217 1.00 . A A . 39 GLU OE1 1 1 11 19015 1 1 39 GLU OE2 O 4.743 -18.686 6.163 1.00 . A A . 39 GLU OE2 1 1 11 19016 1 1 40 ALA C C 8.223 -11.695 2.075 1.00 . A A . 40 ALA C 1 1 11 19017 1 1 40 ALA CA C 7.794 -13.155 1.969 1.00 . A A . 40 ALA CA 1 1 11 19018 1 1 40 ALA CB C 6.936 -13.366 0.730 1.00 . A A . 40 ALA CB 1 1 11 19019 1 1 40 ALA H H 6.194 -13.186 3.354 1.00 . A A . 40 ALA H 1 1 11 19020 1 1 40 ALA HA H 8.675 -13.773 1.876 1.00 . A A . 40 ALA HA 1 1 11 19021 1 1 40 ALA HB1 H 6.388 -14.292 0.826 1.00 . A A . 40 ALA HB1 1 1 11 19022 1 1 40 ALA HB2 H 6.242 -12.546 0.629 1.00 . A A . 40 ALA HB2 1 1 11 19023 1 1 40 ALA HB3 H 7.570 -13.411 -0.143 1.00 . A A . 40 ALA HB3 1 1 11 19024 1 1 40 ALA N N 7.071 -13.578 3.162 1.00 . A A . 40 ALA N 1 1 11 19025 1 1 40 ALA O O 7.414 -10.820 2.386 1.00 . A A . 40 ALA O 1 1 11 19026 1 1 41 THR C C 9.610 -9.263 0.674 1.00 . A A . 41 THR C 1 1 11 19027 1 1 41 THR CA C 10.038 -10.086 1.884 1.00 . A A . 41 THR CA 1 1 11 19028 1 1 41 THR CB C 11.576 -10.095 1.966 1.00 . A A . 41 THR CB 1 1 11 19029 1 1 41 THR CG2 C 12.122 -8.678 2.057 1.00 . A A . 41 THR CG2 1 1 11 19030 1 1 41 THR H H 10.096 -12.178 1.573 1.00 . A A . 41 THR H 1 1 11 19031 1 1 41 THR HA H 9.653 -9.619 2.779 1.00 . A A . 41 THR HA 1 1 11 19032 1 1 41 THR HB H 11.966 -10.559 1.071 1.00 . A A . 41 THR HB 1 1 11 19033 1 1 41 THR HG1 H 11.833 -11.782 2.954 1.00 . A A . 41 THR HG1 1 1 11 19034 1 1 41 THR HG21 H 11.302 -7.975 2.046 1.00 . A A . 41 THR HG21 1 1 11 19035 1 1 41 THR HG22 H 12.771 -8.488 1.215 1.00 . A A . 41 THR HG22 1 1 11 19036 1 1 41 THR HG23 H 12.679 -8.566 2.975 1.00 . A A . 41 THR HG23 1 1 11 19037 1 1 41 THR N N 9.501 -11.439 1.816 1.00 . A A . 41 THR N 1 1 11 19038 1 1 41 THR O O 10.206 -9.361 -0.399 1.00 . A A . 41 THR O 1 1 11 19039 1 1 41 THR OG1 O 12.001 -10.849 3.107 1.00 . A A . 41 THR OG1 1 1 11 19040 1 1 42 THR C C 8.174 -6.131 0.135 1.00 . A A . 42 THR C 1 1 11 19041 1 1 42 THR CA C 8.066 -7.609 -0.223 1.00 . A A . 42 THR CA 1 1 11 19042 1 1 42 THR CB C 6.598 -7.941 -0.550 1.00 . A A . 42 THR CB 1 1 11 19043 1 1 42 THR CG2 C 5.664 -7.357 0.500 1.00 . A A . 42 THR CG2 1 1 11 19044 1 1 42 THR H H 8.141 -8.415 1.732 1.00 . A A . 42 THR H 1 1 11 19045 1 1 42 THR HA H 8.661 -7.800 -1.105 1.00 . A A . 42 THR HA 1 1 11 19046 1 1 42 THR HB H 6.480 -9.015 -0.557 1.00 . A A . 42 THR HB 1 1 11 19047 1 1 42 THR HG1 H 6.817 -6.674 -2.045 1.00 . A A . 42 THR HG1 1 1 11 19048 1 1 42 THR HG21 H 6.055 -7.566 1.485 1.00 . A A . 42 THR HG21 1 1 11 19049 1 1 42 THR HG22 H 4.686 -7.801 0.398 1.00 . A A . 42 THR HG22 1 1 11 19050 1 1 42 THR HG23 H 5.591 -6.289 0.361 1.00 . A A . 42 THR HG23 1 1 11 19051 1 1 42 THR N N 8.574 -8.449 0.854 1.00 . A A . 42 THR N 1 1 11 19052 1 1 42 THR O O 7.975 -5.746 1.287 1.00 . A A . 42 THR O 1 1 11 19053 1 1 42 THR OG1 O 6.255 -7.425 -1.841 1.00 . A A . 42 THR OG1 1 1 11 19054 1 1 43 ASP C C 8.203 -3.099 -1.897 1.00 . A A . 43 ASP C 1 1 11 19055 1 1 43 ASP CA C 8.620 -3.871 -0.649 1.00 . A A . 43 ASP CA 1 1 11 19056 1 1 43 ASP CB C 10.060 -3.519 -0.274 1.00 . A A . 43 ASP CB 1 1 11 19057 1 1 43 ASP CG C 11.039 -3.811 -1.395 1.00 . A A . 43 ASP CG 1 1 11 19058 1 1 43 ASP H H 8.634 -5.675 -1.756 1.00 . A A . 43 ASP H 1 1 11 19059 1 1 43 ASP HA H 7.968 -3.594 0.165 1.00 . A A . 43 ASP HA 1 1 11 19060 1 1 43 ASP HB2 H 10.117 -2.466 -0.037 1.00 . A A . 43 ASP HB2 1 1 11 19061 1 1 43 ASP HB3 H 10.351 -4.095 0.593 1.00 . A A . 43 ASP HB3 1 1 11 19062 1 1 43 ASP N N 8.488 -5.308 -0.859 1.00 . A A . 43 ASP N 1 1 11 19063 1 1 43 ASP O O 8.329 -3.594 -3.017 1.00 . A A . 43 ASP O 1 1 11 19064 1 1 43 ASP OD1 O 10.703 -3.531 -2.564 1.00 . A A . 43 ASP OD1 1 1 11 19065 1 1 43 ASP OD2 O 12.141 -4.320 -1.102 1.00 . A A . 43 ASP OD2 1 1 11 19066 1 1 44 PHE C C 8.087 0.242 -2.868 1.00 . A A . 44 PHE C 1 1 11 19067 1 1 44 PHE CA C 7.267 -1.043 -2.804 1.00 . A A . 44 PHE CA 1 1 11 19068 1 1 44 PHE CB C 5.781 -0.707 -2.661 1.00 . A A . 44 PHE CB 1 1 11 19069 1 1 44 PHE CD1 C 5.777 1.368 -1.251 1.00 . A A . 44 PHE CD1 1 1 11 19070 1 1 44 PHE CD2 C 4.818 -0.618 -0.345 1.00 . A A . 44 PHE CD2 1 1 11 19071 1 1 44 PHE CE1 C 5.475 2.049 -0.086 1.00 . A A . 44 PHE CE1 1 1 11 19072 1 1 44 PHE CE2 C 4.513 0.057 0.821 1.00 . A A . 44 PHE CE2 1 1 11 19073 1 1 44 PHE CG C 5.452 0.029 -1.394 1.00 . A A . 44 PHE CG 1 1 11 19074 1 1 44 PHE CZ C 4.843 1.392 0.952 1.00 . A A . 44 PHE CZ 1 1 11 19075 1 1 44 PHE H H 7.629 -1.544 -0.778 1.00 . A A . 44 PHE H 1 1 11 19076 1 1 44 PHE HA H 7.416 -1.597 -3.717 1.00 . A A . 44 PHE HA 1 1 11 19077 1 1 44 PHE HB2 H 5.478 -0.088 -3.492 1.00 . A A . 44 PHE HB2 1 1 11 19078 1 1 44 PHE HB3 H 5.210 -1.623 -2.672 1.00 . A A . 44 PHE HB3 1 1 11 19079 1 1 44 PHE HD1 H 6.272 1.883 -2.062 1.00 . A A . 44 PHE HD1 1 1 11 19080 1 1 44 PHE HD2 H 4.560 -1.663 -0.445 1.00 . A A . 44 PHE HD2 1 1 11 19081 1 1 44 PHE HE1 H 5.735 3.093 0.012 1.00 . A A . 44 PHE HE1 1 1 11 19082 1 1 44 PHE HE2 H 4.020 -0.459 1.631 1.00 . A A . 44 PHE HE2 1 1 11 19083 1 1 44 PHE HZ H 4.606 1.922 1.862 1.00 . A A . 44 PHE HZ 1 1 11 19084 1 1 44 PHE N N 7.705 -1.883 -1.695 1.00 . A A . 44 PHE N 1 1 11 19085 1 1 44 PHE O O 8.881 0.533 -1.973 1.00 . A A . 44 PHE O 1 1 11 19086 1 1 45 THR C C 7.646 3.431 -4.296 1.00 . A A . 45 THR C 1 1 11 19087 1 1 45 THR CA C 8.610 2.264 -4.119 1.00 . A A . 45 THR CA 1 1 11 19088 1 1 45 THR CB C 9.548 2.198 -5.339 1.00 . A A . 45 THR CB 1 1 11 19089 1 1 45 THR CG2 C 10.451 3.422 -5.394 1.00 . A A . 45 THR CG2 1 1 11 19090 1 1 45 THR H H 7.243 0.725 -4.615 1.00 . A A . 45 THR H 1 1 11 19091 1 1 45 THR HA H 9.211 2.435 -3.238 1.00 . A A . 45 THR HA 1 1 11 19092 1 1 45 THR HB H 8.946 2.172 -6.236 1.00 . A A . 45 THR HB 1 1 11 19093 1 1 45 THR HG1 H 11.133 1.181 -4.753 1.00 . A A . 45 THR HG1 1 1 11 19094 1 1 45 THR HG21 H 10.145 4.058 -6.212 1.00 . A A . 45 THR HG21 1 1 11 19095 1 1 45 THR HG22 H 11.473 3.108 -5.544 1.00 . A A . 45 THR HG22 1 1 11 19096 1 1 45 THR HG23 H 10.373 3.967 -4.466 1.00 . A A . 45 THR HG23 1 1 11 19097 1 1 45 THR N N 7.889 1.010 -3.935 1.00 . A A . 45 THR N 1 1 11 19098 1 1 45 THR O O 6.720 3.368 -5.105 1.00 . A A . 45 THR O 1 1 11 19099 1 1 45 THR OG1 O 10.348 1.012 -5.279 1.00 . A A . 45 THR OG1 1 1 11 19100 1 1 46 VAL C C 7.696 6.791 -4.408 1.00 . A A . 46 VAL C 1 1 11 19101 1 1 46 VAL CA C 7.022 5.681 -3.609 1.00 . A A . 46 VAL CA 1 1 11 19102 1 1 46 VAL CB C 6.676 6.213 -2.205 1.00 . A A . 46 VAL CB 1 1 11 19103 1 1 46 VAL CG1 C 5.722 7.393 -2.301 1.00 . A A . 46 VAL CG1 1 1 11 19104 1 1 46 VAL CG2 C 6.081 5.105 -1.348 1.00 . A A . 46 VAL CG2 1 1 11 19105 1 1 46 VAL H H 8.624 4.488 -2.909 1.00 . A A . 46 VAL H 1 1 11 19106 1 1 46 VAL HA H 6.102 5.403 -4.102 1.00 . A A . 46 VAL HA 1 1 11 19107 1 1 46 VAL HB H 7.587 6.552 -1.736 1.00 . A A . 46 VAL HB 1 1 11 19108 1 1 46 VAL HG11 H 5.748 7.796 -3.303 1.00 . A A . 46 VAL HG11 1 1 11 19109 1 1 46 VAL HG12 H 4.719 7.066 -2.069 1.00 . A A . 46 VAL HG12 1 1 11 19110 1 1 46 VAL HG13 H 6.023 8.157 -1.599 1.00 . A A . 46 VAL HG13 1 1 11 19111 1 1 46 VAL HG21 H 6.494 5.161 -0.352 1.00 . A A . 46 VAL HG21 1 1 11 19112 1 1 46 VAL HG22 H 5.008 5.222 -1.301 1.00 . A A . 46 VAL HG22 1 1 11 19113 1 1 46 VAL HG23 H 6.319 4.146 -1.784 1.00 . A A . 46 VAL HG23 1 1 11 19114 1 1 46 VAL N N 7.870 4.498 -3.535 1.00 . A A . 46 VAL N 1 1 11 19115 1 1 46 VAL O O 8.735 7.315 -4.008 1.00 . A A . 46 VAL O 1 1 11 19116 1 1 47 ASP C C 7.081 9.558 -6.001 1.00 . A A . 47 ASP C 1 1 11 19117 1 1 47 ASP CA C 7.638 8.194 -6.396 1.00 . A A . 47 ASP CA 1 1 11 19118 1 1 47 ASP CB C 7.315 7.902 -7.862 1.00 . A A . 47 ASP CB 1 1 11 19119 1 1 47 ASP CG C 8.367 8.450 -8.807 1.00 . A A . 47 ASP CG 1 1 11 19120 1 1 47 ASP H H 6.270 6.689 -5.806 1.00 . A A . 47 ASP H 1 1 11 19121 1 1 47 ASP HA H 8.709 8.206 -6.268 1.00 . A A . 47 ASP HA 1 1 11 19122 1 1 47 ASP HB2 H 7.252 6.833 -8.005 1.00 . A A . 47 ASP HB2 1 1 11 19123 1 1 47 ASP HB3 H 6.365 8.351 -8.111 1.00 . A A . 47 ASP HB3 1 1 11 19124 1 1 47 ASP N N 7.096 7.145 -5.540 1.00 . A A . 47 ASP N 1 1 11 19125 1 1 47 ASP O O 5.867 9.747 -5.927 1.00 . A A . 47 ASP O 1 1 11 19126 1 1 47 ASP OD1 O 8.282 9.644 -9.161 1.00 . A A . 47 ASP OD1 1 1 11 19127 1 1 47 ASP OD2 O 9.275 7.684 -9.192 1.00 . A A . 47 ASP OD2 1 1 11 19128 1 1 48 SER C C 8.336 12.902 -6.160 1.00 . A A . 48 SER C 1 1 11 19129 1 1 48 SER CA C 7.575 11.853 -5.355 1.00 . A A . 48 SER CA 1 1 11 19130 1 1 48 SER CB C 7.819 12.065 -3.860 1.00 . A A . 48 SER CB 1 1 11 19131 1 1 48 SER H H 8.931 10.295 -5.824 1.00 . A A . 48 SER H 1 1 11 19132 1 1 48 SER HA H 6.520 11.956 -5.558 1.00 . A A . 48 SER HA 1 1 11 19133 1 1 48 SER HB2 H 7.787 13.121 -3.639 1.00 . A A . 48 SER HB2 1 1 11 19134 1 1 48 SER HB3 H 7.049 11.556 -3.297 1.00 . A A . 48 SER HB3 1 1 11 19135 1 1 48 SER HG H 9.114 10.611 -3.648 1.00 . A A . 48 SER HG 1 1 11 19136 1 1 48 SER N N 7.977 10.507 -5.748 1.00 . A A . 48 SER N 1 1 11 19137 1 1 48 SER O O 9.565 12.878 -6.227 1.00 . A A . 48 SER O 1 1 11 19138 1 1 48 SER OG O 9.082 11.554 -3.471 1.00 . A A . 48 SER OG 1 1 11 19139 1 1 49 ARG C C 8.006 16.242 -6.907 1.00 . A A . 49 ARG C 1 1 11 19140 1 1 49 ARG CA C 8.199 14.881 -7.570 1.00 . A A . 49 ARG CA 1 1 11 19141 1 1 49 ARG CB C 7.592 14.896 -8.974 1.00 . A A . 49 ARG CB 1 1 11 19142 1 1 49 ARG CD C 9.788 14.708 -10.182 1.00 . A A . 49 ARG CD 1 1 11 19143 1 1 49 ARG CG C 8.401 14.113 -9.995 1.00 . A A . 49 ARG CG 1 1 11 19144 1 1 49 ARG CZ C 11.025 15.900 -11.940 1.00 . A A . 49 ARG CZ 1 1 11 19145 1 1 49 ARG H H 6.620 13.790 -6.677 1.00 . A A . 49 ARG H 1 1 11 19146 1 1 49 ARG HA H 9.256 14.678 -7.646 1.00 . A A . 49 ARG HA 1 1 11 19147 1 1 49 ARG HB2 H 6.601 14.469 -8.930 1.00 . A A . 49 ARG HB2 1 1 11 19148 1 1 49 ARG HB3 H 7.521 15.919 -9.312 1.00 . A A . 49 ARG HB3 1 1 11 19149 1 1 49 ARG HD2 H 10.017 15.328 -9.328 1.00 . A A . 49 ARG HD2 1 1 11 19150 1 1 49 ARG HD3 H 10.505 13.903 -10.246 1.00 . A A . 49 ARG HD3 1 1 11 19151 1 1 49 ARG HE H 9.037 15.793 -11.819 1.00 . A A . 49 ARG HE 1 1 11 19152 1 1 49 ARG HG2 H 8.502 13.093 -9.655 1.00 . A A . 49 ARG HG2 1 1 11 19153 1 1 49 ARG HG3 H 7.881 14.129 -10.941 1.00 . A A . 49 ARG HG3 1 1 11 19154 1 1 49 ARG HH11 H 12.181 14.988 -10.557 1.00 . A A . 49 ARG HH11 1 1 11 19155 1 1 49 ARG HH12 H 13.041 15.832 -11.802 1.00 . A A . 49 ARG HH12 1 1 11 19156 1 1 49 ARG HH21 H 10.158 16.907 -13.464 1.00 . A A . 49 ARG HH21 1 1 11 19157 1 1 49 ARG HH22 H 11.889 16.924 -13.454 1.00 . A A . 49 ARG HH22 1 1 11 19158 1 1 49 ARG N N 7.596 13.823 -6.769 1.00 . A A . 49 ARG N 1 1 11 19159 1 1 49 ARG NE N 9.876 15.519 -11.393 1.00 . A A . 49 ARG NE 1 1 11 19160 1 1 49 ARG NH1 N 12.177 15.545 -11.387 1.00 . A A . 49 ARG NH1 1 1 11 19161 1 1 49 ARG NH2 N 11.024 16.638 -13.044 1.00 . A A . 49 ARG NH2 1 1 11 19162 1 1 49 ARG O O 8.943 16.840 -6.377 1.00 . A A . 49 ARG O 1 1 11 19163 1 1 50 PRO C C 6.476 18.014 -4.820 1.00 . A A . 50 PRO C 1 1 11 19164 1 1 50 PRO CA C 6.418 18.040 -6.344 1.00 . A A . 50 PRO CA 1 1 11 19165 1 1 50 PRO CB C 4.983 18.278 -6.821 1.00 . A A . 50 PRO CB 1 1 11 19166 1 1 50 PRO CD C 5.598 16.086 -7.552 1.00 . A A . 50 PRO CD 1 1 11 19167 1 1 50 PRO CG C 4.437 16.915 -7.074 1.00 . A A . 50 PRO CG 1 1 11 19168 1 1 50 PRO HA H 7.057 18.828 -6.713 1.00 . A A . 50 PRO HA 1 1 11 19169 1 1 50 PRO HB2 H 4.425 18.790 -6.049 1.00 . A A . 50 PRO HB2 1 1 11 19170 1 1 50 PRO HB3 H 4.993 18.873 -7.721 1.00 . A A . 50 PRO HB3 1 1 11 19171 1 1 50 PRO HD2 H 5.503 15.068 -7.206 1.00 . A A . 50 PRO HD2 1 1 11 19172 1 1 50 PRO HD3 H 5.664 16.116 -8.630 1.00 . A A . 50 PRO HD3 1 1 11 19173 1 1 50 PRO HG2 H 4.035 16.504 -6.161 1.00 . A A . 50 PRO HG2 1 1 11 19174 1 1 50 PRO HG3 H 3.672 16.962 -7.835 1.00 . A A . 50 PRO HG3 1 1 11 19175 1 1 50 PRO N N 6.763 16.745 -6.937 1.00 . A A . 50 PRO N 1 1 11 19176 1 1 50 PRO O O 6.192 19.014 -4.161 1.00 . A A . 50 PRO O 1 1 11 19177 1 1 51 LEU C C 8.397 16.723 -2.365 1.00 . A A . 51 LEU C 1 1 11 19178 1 1 51 LEU CA C 6.941 16.707 -2.819 1.00 . A A . 51 LEU CA 1 1 11 19179 1 1 51 LEU CB C 6.272 15.403 -2.382 1.00 . A A . 51 LEU CB 1 1 11 19180 1 1 51 LEU CD1 C 4.196 14.005 -2.255 1.00 . A A . 51 LEU CD1 1 1 11 19181 1 1 51 LEU CD2 C 4.073 16.344 -3.132 1.00 . A A . 51 LEU CD2 1 1 11 19182 1 1 51 LEU CG C 4.926 15.087 -3.034 1.00 . A A . 51 LEU CG 1 1 11 19183 1 1 51 LEU H H 7.059 16.102 -4.844 1.00 . A A . 51 LEU H 1 1 11 19184 1 1 51 LEU HA H 6.425 17.538 -2.362 1.00 . A A . 51 LEU HA 1 1 11 19185 1 1 51 LEU HB2 H 6.948 14.593 -2.611 1.00 . A A . 51 LEU HB2 1 1 11 19186 1 1 51 LEU HB3 H 6.120 15.452 -1.314 1.00 . A A . 51 LEU HB3 1 1 11 19187 1 1 51 LEU HD11 H 4.831 13.138 -2.162 1.00 . A A . 51 LEU HD11 1 1 11 19188 1 1 51 LEU HD12 H 3.291 13.733 -2.778 1.00 . A A . 51 LEU HD12 1 1 11 19189 1 1 51 LEU HD13 H 3.945 14.376 -1.272 1.00 . A A . 51 LEU HD13 1 1 11 19190 1 1 51 LEU HD21 H 3.262 16.176 -3.825 1.00 . A A . 51 LEU HD21 1 1 11 19191 1 1 51 LEU HD22 H 4.681 17.166 -3.482 1.00 . A A . 51 LEU HD22 1 1 11 19192 1 1 51 LEU HD23 H 3.671 16.583 -2.159 1.00 . A A . 51 LEU HD23 1 1 11 19193 1 1 51 LEU HG H 5.096 14.719 -4.037 1.00 . A A . 51 LEU HG 1 1 11 19194 1 1 51 LEU N N 6.845 16.864 -4.267 1.00 . A A . 51 LEU N 1 1 11 19195 1 1 51 LEU O O 8.748 17.388 -1.390 1.00 . A A . 51 LEU O 1 1 11 19196 1 1 52 THR C C 11.502 15.663 -3.997 1.00 . A A . 52 THR C 1 1 11 19197 1 1 52 THR CA C 10.661 15.917 -2.752 1.00 . A A . 52 THR CA 1 1 11 19198 1 1 52 THR CB C 10.944 14.809 -1.720 1.00 . A A . 52 THR CB 1 1 11 19199 1 1 52 THR CG2 C 10.922 13.438 -2.379 1.00 . A A . 52 THR CG2 1 1 11 19200 1 1 52 THR H H 8.903 15.480 -3.846 1.00 . A A . 52 THR H 1 1 11 19201 1 1 52 THR HA H 10.950 16.865 -2.320 1.00 . A A . 52 THR HA 1 1 11 19202 1 1 52 THR HB H 10.176 14.840 -0.961 1.00 . A A . 52 THR HB 1 1 11 19203 1 1 52 THR HG1 H 12.898 14.567 -1.602 1.00 . A A . 52 THR HG1 1 1 11 19204 1 1 52 THR HG21 H 10.492 12.718 -1.698 1.00 . A A . 52 THR HG21 1 1 11 19205 1 1 52 THR HG22 H 11.931 13.142 -2.626 1.00 . A A . 52 THR HG22 1 1 11 19206 1 1 52 THR HG23 H 10.328 13.481 -3.279 1.00 . A A . 52 THR HG23 1 1 11 19207 1 1 52 THR N N 9.243 15.987 -3.080 1.00 . A A . 52 THR N 1 1 11 19208 1 1 52 THR O O 11.060 14.990 -4.928 1.00 . A A . 52 THR O 1 1 11 19209 1 1 52 THR OG1 O 12.218 15.028 -1.104 1.00 . A A . 52 THR OG1 1 1 11 19210 1 1 53 GLN C C 14.825 15.191 -4.753 1.00 . A A . 53 GLN C 1 1 11 19211 1 1 53 GLN CA C 13.617 16.038 -5.140 1.00 . A A . 53 GLN CA 1 1 11 19212 1 1 53 GLN CB C 14.080 17.401 -5.658 1.00 . A A . 53 GLN CB 1 1 11 19213 1 1 53 GLN CD C 12.415 17.476 -7.558 1.00 . A A . 53 GLN CD 1 1 11 19214 1 1 53 GLN CG C 12.982 18.194 -6.348 1.00 . A A . 53 GLN CG 1 1 11 19215 1 1 53 GLN H H 13.009 16.733 -3.236 1.00 . A A . 53 GLN H 1 1 11 19216 1 1 53 GLN HA H 13.074 15.531 -5.924 1.00 . A A . 53 GLN HA 1 1 11 19217 1 1 53 GLN HB2 H 14.447 17.983 -4.827 1.00 . A A . 53 GLN HB2 1 1 11 19218 1 1 53 GLN HB3 H 14.883 17.250 -6.364 1.00 . A A . 53 GLN HB3 1 1 11 19219 1 1 53 GLN HE21 H 10.594 17.522 -6.762 1.00 . A A . 53 GLN HE21 1 1 11 19220 1 1 53 GLN HE22 H 10.718 16.767 -8.311 1.00 . A A . 53 GLN HE22 1 1 11 19221 1 1 53 GLN HG2 H 12.182 18.365 -5.644 1.00 . A A . 53 GLN HG2 1 1 11 19222 1 1 53 GLN HG3 H 13.388 19.142 -6.668 1.00 . A A . 53 GLN HG3 1 1 11 19223 1 1 53 GLN N N 12.715 16.206 -4.008 1.00 . A A . 53 GLN N 1 1 11 19224 1 1 53 GLN NE2 N 11.111 17.229 -7.542 1.00 . A A . 53 GLN NE2 1 1 11 19225 1 1 53 GLN O O 15.281 14.350 -5.528 1.00 . A A . 53 GLN O 1 1 11 19226 1 1 53 GLN OE1 O 13.142 17.147 -8.495 1.00 . A A . 53 GLN OE1 1 1 11 19227 1 1 54 VAL C C 16.184 13.992 -1.731 1.00 . A A . 54 VAL C 1 1 11 19228 1 1 54 VAL CA C 16.494 14.677 -3.057 1.00 . A A . 54 VAL CA 1 1 11 19229 1 1 54 VAL CB C 17.716 15.596 -2.874 1.00 . A A . 54 VAL CB 1 1 11 19230 1 1 54 VAL CG1 C 18.098 16.246 -4.195 1.00 . A A . 54 VAL CG1 1 1 11 19231 1 1 54 VAL CG2 C 17.435 16.650 -1.814 1.00 . A A . 54 VAL CG2 1 1 11 19232 1 1 54 VAL H H 14.932 16.102 -2.976 1.00 . A A . 54 VAL H 1 1 11 19233 1 1 54 VAL HA H 16.744 13.923 -3.791 1.00 . A A . 54 VAL HA 1 1 11 19234 1 1 54 VAL HB H 18.548 14.993 -2.541 1.00 . A A . 54 VAL HB 1 1 11 19235 1 1 54 VAL HG11 H 17.308 16.090 -4.915 1.00 . A A . 54 VAL HG11 1 1 11 19236 1 1 54 VAL HG12 H 18.246 17.306 -4.046 1.00 . A A . 54 VAL HG12 1 1 11 19237 1 1 54 VAL HG13 H 19.012 15.803 -4.563 1.00 . A A . 54 VAL HG13 1 1 11 19238 1 1 54 VAL HG21 H 17.347 17.618 -2.284 1.00 . A A . 54 VAL HG21 1 1 11 19239 1 1 54 VAL HG22 H 16.512 16.412 -1.304 1.00 . A A . 54 VAL HG22 1 1 11 19240 1 1 54 VAL HG23 H 18.245 16.668 -1.100 1.00 . A A . 54 VAL HG23 1 1 11 19241 1 1 54 VAL N N 15.339 15.419 -3.548 1.00 . A A . 54 VAL N 1 1 11 19242 1 1 54 VAL O O 17.031 13.925 -0.842 1.00 . A A . 54 VAL O 1 1 11 19243 1 1 55 GLY C C 13.981 13.764 0.641 1.00 . A A . 55 GLY C 1 1 11 19244 1 1 55 GLY CA C 14.561 12.809 -0.384 1.00 . A A . 55 GLY CA 1 1 11 19245 1 1 55 GLY H H 14.327 13.566 -2.348 1.00 . A A . 55 GLY H 1 1 11 19246 1 1 55 GLY HA2 H 13.819 12.062 -0.625 1.00 . A A . 55 GLY HA2 1 1 11 19247 1 1 55 GLY HA3 H 15.424 12.321 0.044 1.00 . A A . 55 GLY HA3 1 1 11 19248 1 1 55 GLY N N 14.962 13.483 -1.605 1.00 . A A . 55 GLY N 1 1 11 19249 1 1 55 GLY O O 14.204 14.972 0.571 1.00 . A A . 55 GLY O 1 1 11 19250 1 1 56 GLY C C 12.578 13.351 3.971 1.00 . A A . 56 GLY C 1 1 11 19251 1 1 56 GLY CA C 12.629 14.047 2.626 1.00 . A A . 56 GLY CA 1 1 11 19252 1 1 56 GLY H H 13.089 12.251 1.602 1.00 . A A . 56 GLY H 1 1 11 19253 1 1 56 GLY HA2 H 13.203 14.956 2.724 1.00 . A A . 56 GLY HA2 1 1 11 19254 1 1 56 GLY HA3 H 11.623 14.298 2.325 1.00 . A A . 56 GLY HA3 1 1 11 19255 1 1 56 GLY N N 13.233 13.221 1.597 1.00 . A A . 56 GLY N 1 1 11 19256 1 1 56 GLY O O 12.700 13.993 5.015 1.00 . A A . 56 GLY O 1 1 11 19257 1 1 57 ASP C C 11.053 11.570 5.954 1.00 . A A . 57 ASP C 1 1 11 19258 1 1 57 ASP CA C 12.326 11.252 5.177 1.00 . A A . 57 ASP CA 1 1 11 19259 1 1 57 ASP CB C 13.553 11.524 6.049 1.00 . A A . 57 ASP CB 1 1 11 19260 1 1 57 ASP CG C 14.834 11.590 5.242 1.00 . A A . 57 ASP CG 1 1 11 19261 1 1 57 ASP H H 12.304 11.580 3.085 1.00 . A A . 57 ASP H 1 1 11 19262 1 1 57 ASP HA H 12.315 10.208 4.903 1.00 . A A . 57 ASP HA 1 1 11 19263 1 1 57 ASP HB2 H 13.422 12.467 6.560 1.00 . A A . 57 ASP HB2 1 1 11 19264 1 1 57 ASP HB3 H 13.649 10.734 6.780 1.00 . A A . 57 ASP HB3 1 1 11 19265 1 1 57 ASP N N 12.395 12.036 3.949 1.00 . A A . 57 ASP N 1 1 11 19266 1 1 57 ASP O O 11.068 11.656 7.183 1.00 . A A . 57 ASP O 1 1 11 19267 1 1 57 ASP OD1 O 15.098 12.648 4.634 1.00 . A A . 57 ASP OD1 1 1 11 19268 1 1 57 ASP OD2 O 15.573 10.583 5.218 1.00 . A A . 57 ASP OD2 1 1 11 19269 1 1 58 HIS C C 7.592 11.076 5.392 1.00 . A A . 58 HIS C 1 1 11 19270 1 1 58 HIS CA C 8.669 12.054 5.853 1.00 . A A . 58 HIS CA 1 1 11 19271 1 1 58 HIS CB C 8.250 13.486 5.521 1.00 . A A . 58 HIS CB 1 1 11 19272 1 1 58 HIS CD2 C 9.959 14.597 7.124 1.00 . A A . 58 HIS CD2 1 1 11 19273 1 1 58 HIS CE1 C 8.736 16.298 7.768 1.00 . A A . 58 HIS CE1 1 1 11 19274 1 1 58 HIS CG C 8.766 14.502 6.492 1.00 . A A . 58 HIS CG 1 1 11 19275 1 1 58 HIS H H 10.003 11.663 4.256 1.00 . A A . 58 HIS H 1 1 11 19276 1 1 58 HIS HA H 8.788 11.962 6.922 1.00 . A A . 58 HIS HA 1 1 11 19277 1 1 58 HIS HB2 H 8.623 13.746 4.541 1.00 . A A . 58 HIS HB2 1 1 11 19278 1 1 58 HIS HB3 H 7.171 13.547 5.517 1.00 . A A . 58 HIS HB3 1 1 11 19279 1 1 58 HIS HD1 H 7.107 15.793 6.638 1.00 . A A . 58 HIS HD1 1 1 11 19280 1 1 58 HIS HD2 H 10.793 13.915 7.027 1.00 . A A . 58 HIS HD2 1 1 11 19281 1 1 58 HIS HE1 H 8.411 17.201 8.263 1.00 . A A . 58 HIS HE1 1 1 11 19282 1 1 58 HIS N N 9.952 11.745 5.231 1.00 . A A . 58 HIS N 1 1 11 19283 1 1 58 HIS ND1 N 8.021 15.582 6.918 1.00 . A A . 58 HIS ND1 1 1 11 19284 1 1 58 HIS NE2 N 9.915 15.722 7.910 1.00 . A A . 58 HIS NE2 1 1 11 19285 1 1 58 HIS O O 6.408 11.412 5.360 1.00 . A A . 58 HIS O 1 1 11 19286 1 1 59 ILE C C 6.617 7.964 5.738 1.00 . A A . 59 ILE C 1 1 11 19287 1 1 59 ILE CA C 7.083 8.840 4.580 1.00 . A A . 59 ILE CA 1 1 11 19288 1 1 59 ILE CB C 7.719 7.947 3.498 1.00 . A A . 59 ILE CB 1 1 11 19289 1 1 59 ILE CD1 C 6.451 9.261 1.725 1.00 . A A . 59 ILE CD1 1 1 11 19290 1 1 59 ILE CG1 C 7.782 8.691 2.163 1.00 . A A . 59 ILE CG1 1 1 11 19291 1 1 59 ILE CG2 C 6.934 6.652 3.352 1.00 . A A . 59 ILE CG2 1 1 11 19292 1 1 59 ILE H H 8.968 9.658 5.085 1.00 . A A . 59 ILE H 1 1 11 19293 1 1 59 ILE HA H 6.224 9.336 4.149 1.00 . A A . 59 ILE HA 1 1 11 19294 1 1 59 ILE HB H 8.721 7.699 3.812 1.00 . A A . 59 ILE HB 1 1 11 19295 1 1 59 ILE HD11 H 5.651 8.669 2.142 1.00 . A A . 59 ILE HD11 1 1 11 19296 1 1 59 ILE HD12 H 6.364 10.280 2.070 1.00 . A A . 59 ILE HD12 1 1 11 19297 1 1 59 ILE HD13 H 6.389 9.240 0.646 1.00 . A A . 59 ILE HD13 1 1 11 19298 1 1 59 ILE HG12 H 8.481 9.509 2.247 1.00 . A A . 59 ILE HG12 1 1 11 19299 1 1 59 ILE HG13 H 8.121 8.010 1.396 1.00 . A A . 59 ILE HG13 1 1 11 19300 1 1 59 ILE HG21 H 5.898 6.880 3.148 1.00 . A A . 59 ILE HG21 1 1 11 19301 1 1 59 ILE HG22 H 7.342 6.074 2.536 1.00 . A A . 59 ILE HG22 1 1 11 19302 1 1 59 ILE HG23 H 7.003 6.083 4.267 1.00 . A A . 59 ILE HG23 1 1 11 19303 1 1 59 ILE N N 8.011 9.866 5.037 1.00 . A A . 59 ILE N 1 1 11 19304 1 1 59 ILE O O 7.376 7.687 6.666 1.00 . A A . 59 ILE O 1 1 11 19305 1 1 60 LYS C C 4.109 5.461 6.111 1.00 . A A . 60 LYS C 1 1 11 19306 1 1 60 LYS CA C 4.794 6.681 6.717 1.00 . A A . 60 LYS CA 1 1 11 19307 1 1 60 LYS CB C 3.794 7.475 7.560 1.00 . A A . 60 LYS CB 1 1 11 19308 1 1 60 LYS CD C 3.471 9.117 9.433 1.00 . A A . 60 LYS CD 1 1 11 19309 1 1 60 LYS CE C 2.547 8.471 10.454 1.00 . A A . 60 LYS CE 1 1 11 19310 1 1 60 LYS CG C 4.405 8.097 8.804 1.00 . A A . 60 LYS CG 1 1 11 19311 1 1 60 LYS H H 4.806 7.784 4.910 1.00 . A A . 60 LYS H 1 1 11 19312 1 1 60 LYS HA H 5.602 6.348 7.351 1.00 . A A . 60 LYS HA 1 1 11 19313 1 1 60 LYS HB2 H 3.379 8.266 6.954 1.00 . A A . 60 LYS HB2 1 1 11 19314 1 1 60 LYS HB3 H 2.997 6.813 7.868 1.00 . A A . 60 LYS HB3 1 1 11 19315 1 1 60 LYS HD2 H 4.060 9.875 9.927 1.00 . A A . 60 LYS HD2 1 1 11 19316 1 1 60 LYS HD3 H 2.873 9.572 8.656 1.00 . A A . 60 LYS HD3 1 1 11 19317 1 1 60 LYS HE2 H 1.819 7.869 9.932 1.00 . A A . 60 LYS HE2 1 1 11 19318 1 1 60 LYS HE3 H 3.135 7.840 11.104 1.00 . A A . 60 LYS HE3 1 1 11 19319 1 1 60 LYS HG2 H 4.606 7.317 9.523 1.00 . A A . 60 LYS HG2 1 1 11 19320 1 1 60 LYS HG3 H 5.329 8.587 8.533 1.00 . A A . 60 LYS HG3 1 1 11 19321 1 1 60 LYS HZ1 H 2.380 10.372 11.303 1.00 . A A . 60 LYS HZ1 1 1 11 19322 1 1 60 LYS HZ2 H 1.718 9.138 12.252 1.00 . A A . 60 LYS HZ2 1 1 11 19323 1 1 60 LYS HZ3 H 0.896 9.680 10.876 1.00 . A A . 60 LYS HZ3 1 1 11 19324 1 1 60 LYS N N 5.363 7.529 5.676 1.00 . A A . 60 LYS N 1 1 11 19325 1 1 60 LYS NZ N 1.835 9.486 11.279 1.00 . A A . 60 LYS NZ 1 1 11 19326 1 1 60 LYS O O 3.881 5.401 4.903 1.00 . A A . 60 LYS O 1 1 11 19327 1 1 61 ALA C C 2.552 2.487 7.682 1.00 . A A . 61 ALA C 1 1 11 19328 1 1 61 ALA CA C 3.120 3.273 6.505 1.00 . A A . 61 ALA CA 1 1 11 19329 1 1 61 ALA CB C 4.088 2.409 5.710 1.00 . A A . 61 ALA CB 1 1 11 19330 1 1 61 ALA H H 3.991 4.595 7.909 1.00 . A A . 61 ALA H 1 1 11 19331 1 1 61 ALA HA H 2.309 3.558 5.850 1.00 . A A . 61 ALA HA 1 1 11 19332 1 1 61 ALA HB1 H 5.054 2.413 6.194 1.00 . A A . 61 ALA HB1 1 1 11 19333 1 1 61 ALA HB2 H 3.713 1.398 5.662 1.00 . A A . 61 ALA HB2 1 1 11 19334 1 1 61 ALA HB3 H 4.185 2.805 4.710 1.00 . A A . 61 ALA HB3 1 1 11 19335 1 1 61 ALA N N 3.782 4.490 6.957 1.00 . A A . 61 ALA N 1 1 11 19336 1 1 61 ALA O O 3.168 2.411 8.746 1.00 . A A . 61 ALA O 1 1 11 19337 1 1 62 HIS C C -0.102 -0.010 7.929 1.00 . A A . 62 HIS C 1 1 11 19338 1 1 62 HIS CA C 0.721 1.125 8.531 1.00 . A A . 62 HIS CA 1 1 11 19339 1 1 62 HIS CB C -0.174 2.024 9.384 1.00 . A A . 62 HIS CB 1 1 11 19340 1 1 62 HIS CD2 C -1.990 0.344 10.163 1.00 . A A . 62 HIS CD2 1 1 11 19341 1 1 62 HIS CE1 C -1.795 0.641 12.327 1.00 . A A . 62 HIS CE1 1 1 11 19342 1 1 62 HIS CG C -1.023 1.270 10.361 1.00 . A A . 62 HIS CG 1 1 11 19343 1 1 62 HIS H H 0.932 2.002 6.616 1.00 . A A . 62 HIS H 1 1 11 19344 1 1 62 HIS HA H 1.492 0.701 9.157 1.00 . A A . 62 HIS HA 1 1 11 19345 1 1 62 HIS HB2 H 0.445 2.710 9.944 1.00 . A A . 62 HIS HB2 1 1 11 19346 1 1 62 HIS HB3 H -0.831 2.586 8.736 1.00 . A A . 62 HIS HB3 1 1 11 19347 1 1 62 HIS HD1 H -0.310 2.041 12.188 1.00 . A A . 62 HIS HD1 1 1 11 19348 1 1 62 HIS HD2 H -2.334 -0.031 9.209 1.00 . A A . 62 HIS HD2 1 1 11 19349 1 1 62 HIS HE1 H -1.943 0.557 13.393 1.00 . A A . 62 HIS HE1 1 1 11 19350 1 1 62 HIS N N 1.373 1.905 7.485 1.00 . A A . 62 HIS N 1 1 11 19351 1 1 62 HIS ND1 N -0.926 1.435 11.727 1.00 . A A . 62 HIS ND1 1 1 11 19352 1 1 62 HIS NE2 N -2.454 -0.031 11.400 1.00 . A A . 62 HIS NE2 1 1 11 19353 1 1 62 HIS O O -1.108 0.228 7.260 1.00 . A A . 62 HIS O 1 1 11 19354 1 1 63 ILE C C -1.392 -2.930 8.658 1.00 . A A . 63 ILE C 1 1 11 19355 1 1 63 ILE CA C -0.367 -2.412 7.654 1.00 . A A . 63 ILE CA 1 1 11 19356 1 1 63 ILE CB C 0.616 -3.547 7.310 1.00 . A A . 63 ILE CB 1 1 11 19357 1 1 63 ILE CD1 C 2.927 -3.895 6.302 1.00 . A A . 63 ILE CD1 1 1 11 19358 1 1 63 ILE CG1 C 1.669 -3.055 6.315 1.00 . A A . 63 ILE CG1 1 1 11 19359 1 1 63 ILE CG2 C -0.135 -4.745 6.747 1.00 . A A . 63 ILE CG2 1 1 11 19360 1 1 63 ILE H H 1.138 -1.367 8.712 1.00 . A A . 63 ILE H 1 1 11 19361 1 1 63 ILE HA H -0.880 -2.121 6.749 1.00 . A A . 63 ILE HA 1 1 11 19362 1 1 63 ILE HB H 1.107 -3.856 8.220 1.00 . A A . 63 ILE HB 1 1 11 19363 1 1 63 ILE HD11 H 2.710 -4.862 5.872 1.00 . A A . 63 ILE HD11 1 1 11 19364 1 1 63 ILE HD12 H 3.684 -3.400 5.713 1.00 . A A . 63 ILE HD12 1 1 11 19365 1 1 63 ILE HD13 H 3.284 -4.024 7.314 1.00 . A A . 63 ILE HD13 1 1 11 19366 1 1 63 ILE HG12 H 1.250 -3.070 5.321 1.00 . A A . 63 ILE HG12 1 1 11 19367 1 1 63 ILE HG13 H 1.948 -2.043 6.569 1.00 . A A . 63 ILE HG13 1 1 11 19368 1 1 63 ILE HG21 H -1.166 -4.475 6.575 1.00 . A A . 63 ILE HG21 1 1 11 19369 1 1 63 ILE HG22 H 0.318 -5.046 5.814 1.00 . A A . 63 ILE HG22 1 1 11 19370 1 1 63 ILE HG23 H -0.089 -5.562 7.450 1.00 . A A . 63 ILE HG23 1 1 11 19371 1 1 63 ILE N N 0.331 -1.242 8.172 1.00 . A A . 63 ILE N 1 1 11 19372 1 1 63 ILE O O -1.165 -2.895 9.867 1.00 . A A . 63 ILE O 1 1 11 19373 1 1 64 ALA C C -4.072 -5.289 8.487 1.00 . A A . 64 ALA C 1 1 11 19374 1 1 64 ALA CA C -3.580 -3.939 8.998 1.00 . A A . 64 ALA CA 1 1 11 19375 1 1 64 ALA CB C -4.734 -2.951 9.080 1.00 . A A . 64 ALA CB 1 1 11 19376 1 1 64 ALA H H -2.644 -3.411 7.175 1.00 . A A . 64 ALA H 1 1 11 19377 1 1 64 ALA HA H -3.176 -4.067 9.992 1.00 . A A . 64 ALA HA 1 1 11 19378 1 1 64 ALA HB1 H -5.107 -2.752 8.086 1.00 . A A . 64 ALA HB1 1 1 11 19379 1 1 64 ALA HB2 H -5.524 -3.370 9.685 1.00 . A A . 64 ALA HB2 1 1 11 19380 1 1 64 ALA HB3 H -4.388 -2.030 9.526 1.00 . A A . 64 ALA HB3 1 1 11 19381 1 1 64 ALA N N -2.521 -3.411 8.147 1.00 . A A . 64 ALA N 1 1 11 19382 1 1 64 ALA O O -4.652 -5.380 7.406 1.00 . A A . 64 ALA O 1 1 11 19383 1 1 65 ASN C C -5.764 -7.845 9.056 1.00 . A A . 65 ASN C 1 1 11 19384 1 1 65 ASN CA C -4.255 -7.681 8.898 1.00 . A A . 65 ASN CA 1 1 11 19385 1 1 65 ASN CB C -3.525 -8.721 9.752 1.00 . A A . 65 ASN CB 1 1 11 19386 1 1 65 ASN CG C -2.075 -8.891 9.341 1.00 . A A . 65 ASN CG 1 1 11 19387 1 1 65 ASN H H -3.369 -6.200 10.123 1.00 . A A . 65 ASN H 1 1 11 19388 1 1 65 ASN HA H -3.995 -7.833 7.861 1.00 . A A . 65 ASN HA 1 1 11 19389 1 1 65 ASN HB2 H -3.553 -8.411 10.786 1.00 . A A . 65 ASN HB2 1 1 11 19390 1 1 65 ASN HB3 H -4.023 -9.674 9.652 1.00 . A A . 65 ASN HB3 1 1 11 19391 1 1 65 ASN HD21 H -1.559 -9.252 11.227 1.00 . A A . 65 ASN HD21 1 1 11 19392 1 1 65 ASN HD22 H -0.271 -9.285 10.076 1.00 . A A . 65 ASN HD22 1 1 11 19393 1 1 65 ASN N N -3.836 -6.335 9.272 1.00 . A A . 65 ASN N 1 1 11 19394 1 1 65 ASN ND2 N -1.215 -9.171 10.313 1.00 . A A . 65 ASN ND2 1 1 11 19395 1 1 65 ASN O O -6.403 -7.182 9.873 1.00 . A A . 65 ASN O 1 1 11 19396 1 1 65 ASN OD1 O -1.733 -8.771 8.165 1.00 . A A . 65 ASN OD1 1 1 11 19397 1 1 66 PRO C C -8.213 -9.735 9.571 1.00 . A A . 66 PRO C 1 1 11 19398 1 1 66 PRO CA C -7.787 -9.025 8.291 1.00 . A A . 66 PRO CA 1 1 11 19399 1 1 66 PRO CB C -8.004 -9.933 7.078 1.00 . A A . 66 PRO CB 1 1 11 19400 1 1 66 PRO CD C -5.647 -9.578 7.260 1.00 . A A . 66 PRO CD 1 1 11 19401 1 1 66 PRO CG C -6.684 -10.588 6.854 1.00 . A A . 66 PRO CG 1 1 11 19402 1 1 66 PRO HA H -8.366 -8.120 8.173 1.00 . A A . 66 PRO HA 1 1 11 19403 1 1 66 PRO HB2 H -8.773 -10.658 7.301 1.00 . A A . 66 PRO HB2 1 1 11 19404 1 1 66 PRO HB3 H -8.298 -9.338 6.226 1.00 . A A . 66 PRO HB3 1 1 11 19405 1 1 66 PRO HD2 H -4.792 -10.070 7.700 1.00 . A A . 66 PRO HD2 1 1 11 19406 1 1 66 PRO HD3 H -5.346 -8.983 6.410 1.00 . A A . 66 PRO HD3 1 1 11 19407 1 1 66 PRO HG2 H -6.605 -11.473 7.466 1.00 . A A . 66 PRO HG2 1 1 11 19408 1 1 66 PRO HG3 H -6.572 -10.840 5.810 1.00 . A A . 66 PRO HG3 1 1 11 19409 1 1 66 PRO N N -6.347 -8.751 8.257 1.00 . A A . 66 PRO N 1 1 11 19410 1 1 66 PRO O O -9.392 -10.027 9.767 1.00 . A A . 66 PRO O 1 1 11 19411 1 1 67 SER C C -7.404 -9.724 12.875 1.00 . A A . 67 SER C 1 1 11 19412 1 1 67 SER CA C -7.519 -10.690 11.700 1.00 . A A . 67 SER CA 1 1 11 19413 1 1 67 SER CB C -6.555 -11.862 11.892 1.00 . A A . 67 SER CB 1 1 11 19414 1 1 67 SER H H -6.324 -9.753 10.225 1.00 . A A . 67 SER H 1 1 11 19415 1 1 67 SER HA H -8.529 -11.070 11.659 1.00 . A A . 67 SER HA 1 1 11 19416 1 1 67 SER HB2 H -5.598 -11.612 11.460 1.00 . A A . 67 SER HB2 1 1 11 19417 1 1 67 SER HB3 H -6.434 -12.056 12.948 1.00 . A A . 67 SER HB3 1 1 11 19418 1 1 67 SER HG H -7.267 -13.687 11.935 1.00 . A A . 67 SER HG 1 1 11 19419 1 1 67 SER N N -7.245 -10.011 10.439 1.00 . A A . 67 SER N 1 1 11 19420 1 1 67 SER O O -7.960 -9.962 13.946 1.00 . A A . 67 SER O 1 1 11 19421 1 1 67 SER OG O -7.046 -13.035 11.266 1.00 . A A . 67 SER OG 1 1 11 19422 1 1 68 GLY C C -5.042 -7.322 13.968 1.00 . A A . 68 GLY C 1 1 11 19423 1 1 68 GLY CA C -6.501 -7.644 13.714 1.00 . A A . 68 GLY CA 1 1 11 19424 1 1 68 GLY H H -6.257 -8.493 11.789 1.00 . A A . 68 GLY H 1 1 11 19425 1 1 68 GLY HA2 H -7.015 -6.737 13.430 1.00 . A A . 68 GLY HA2 1 1 11 19426 1 1 68 GLY HA3 H -6.938 -8.023 14.626 1.00 . A A . 68 GLY HA3 1 1 11 19427 1 1 68 GLY N N -6.677 -8.631 12.664 1.00 . A A . 68 GLY N 1 1 11 19428 1 1 68 GLY O O -4.709 -6.219 14.401 1.00 . A A . 68 GLY O 1 1 11 19429 1 1 69 ALA C C -2.192 -7.007 12.989 1.00 . A A . 69 ALA C 1 1 11 19430 1 1 69 ALA CA C -2.737 -8.101 13.901 1.00 . A A . 69 ALA CA 1 1 11 19431 1 1 69 ALA CB C -1.996 -9.408 13.662 1.00 . A A . 69 ALA CB 1 1 11 19432 1 1 69 ALA H H -4.495 -9.145 13.355 1.00 . A A . 69 ALA H 1 1 11 19433 1 1 69 ALA HA H -2.580 -7.809 14.929 1.00 . A A . 69 ALA HA 1 1 11 19434 1 1 69 ALA HB1 H -2.566 -10.025 12.982 1.00 . A A . 69 ALA HB1 1 1 11 19435 1 1 69 ALA HB2 H -1.027 -9.199 13.234 1.00 . A A . 69 ALA HB2 1 1 11 19436 1 1 69 ALA HB3 H -1.871 -9.927 14.601 1.00 . A A . 69 ALA HB3 1 1 11 19437 1 1 69 ALA N N -4.169 -8.287 13.699 1.00 . A A . 69 ALA N 1 1 11 19438 1 1 69 ALA O O -2.892 -6.521 12.100 1.00 . A A . 69 ALA O 1 1 11 19439 1 1 70 SER C C 1.099 -6.011 11.987 1.00 . A A . 70 SER C 1 1 11 19440 1 1 70 SER CA C -0.302 -5.585 12.415 1.00 . A A . 70 SER CA 1 1 11 19441 1 1 70 SER CB C -0.230 -4.277 13.206 1.00 . A A . 70 SER CB 1 1 11 19442 1 1 70 SER H H -0.433 -7.051 13.938 1.00 . A A . 70 SER H 1 1 11 19443 1 1 70 SER HA H -0.904 -5.430 11.532 1.00 . A A . 70 SER HA 1 1 11 19444 1 1 70 SER HB2 H 0.329 -3.547 12.640 1.00 . A A . 70 SER HB2 1 1 11 19445 1 1 70 SER HB3 H -1.231 -3.909 13.379 1.00 . A A . 70 SER HB3 1 1 11 19446 1 1 70 SER HG H -0.203 -4.257 15.164 1.00 . A A . 70 SER HG 1 1 11 19447 1 1 70 SER N N -0.939 -6.625 13.214 1.00 . A A . 70 SER N 1 1 11 19448 1 1 70 SER O O 1.889 -6.497 12.797 1.00 . A A . 70 SER O 1 1 11 19449 1 1 70 SER OG O 0.408 -4.471 14.456 1.00 . A A . 70 SER OG 1 1 11 19450 1 1 71 THR C C 3.706 -5.051 10.327 1.00 . A A . 71 THR C 1 1 11 19451 1 1 71 THR CA C 2.706 -6.191 10.168 1.00 . A A . 71 THR CA 1 1 11 19452 1 1 71 THR CB C 2.612 -6.572 8.678 1.00 . A A . 71 THR CB 1 1 11 19453 1 1 71 THR CG2 C 3.968 -7.010 8.145 1.00 . A A . 71 THR CG2 1 1 11 19454 1 1 71 THR H H 0.730 -5.434 10.109 1.00 . A A . 71 THR H 1 1 11 19455 1 1 71 THR HA H 3.064 -7.050 10.716 1.00 . A A . 71 THR HA 1 1 11 19456 1 1 71 THR HB H 2.285 -5.706 8.120 1.00 . A A . 71 THR HB 1 1 11 19457 1 1 71 THR HG1 H 0.782 -7.305 8.714 1.00 . A A . 71 THR HG1 1 1 11 19458 1 1 71 THR HG21 H 3.902 -8.025 7.782 1.00 . A A . 71 THR HG21 1 1 11 19459 1 1 71 THR HG22 H 4.700 -6.958 8.938 1.00 . A A . 71 THR HG22 1 1 11 19460 1 1 71 THR HG23 H 4.265 -6.358 7.338 1.00 . A A . 71 THR HG23 1 1 11 19461 1 1 71 THR N N 1.402 -5.825 10.706 1.00 . A A . 71 THR N 1 1 11 19462 1 1 71 THR O O 3.348 -3.880 10.208 1.00 . A A . 71 THR O 1 1 11 19463 1 1 71 THR OG1 O 1.661 -7.628 8.502 1.00 . A A . 71 THR OG1 1 1 11 19464 1 1 72 GLU C C 6.576 -3.971 9.422 1.00 . A A . 72 GLU C 1 1 11 19465 1 1 72 GLU CA C 6.010 -4.407 10.771 1.00 . A A . 72 GLU CA 1 1 11 19466 1 1 72 GLU CB C 7.131 -4.965 11.650 1.00 . A A . 72 GLU CB 1 1 11 19467 1 1 72 GLU CD C 8.692 -4.352 13.539 1.00 . A A . 72 GLU CD 1 1 11 19468 1 1 72 GLU CG C 8.016 -3.892 12.262 1.00 . A A . 72 GLU CG 1 1 11 19469 1 1 72 GLU H H 5.182 -6.353 10.678 1.00 . A A . 72 GLU H 1 1 11 19470 1 1 72 GLU HA H 5.575 -3.548 11.260 1.00 . A A . 72 GLU HA 1 1 11 19471 1 1 72 GLU HB2 H 6.691 -5.540 12.452 1.00 . A A . 72 GLU HB2 1 1 11 19472 1 1 72 GLU HB3 H 7.751 -5.616 11.052 1.00 . A A . 72 GLU HB3 1 1 11 19473 1 1 72 GLU HG2 H 8.779 -3.623 11.546 1.00 . A A . 72 GLU HG2 1 1 11 19474 1 1 72 GLU HG3 H 7.410 -3.026 12.483 1.00 . A A . 72 GLU HG3 1 1 11 19475 1 1 72 GLU N N 4.959 -5.402 10.595 1.00 . A A . 72 GLU N 1 1 11 19476 1 1 72 GLU O O 6.990 -4.801 8.613 1.00 . A A . 72 GLU O 1 1 11 19477 1 1 72 GLU OE1 O 9.694 -5.091 13.448 1.00 . A A . 72 GLU OE1 1 1 11 19478 1 1 72 GLU OE2 O 8.218 -3.971 14.630 1.00 . A A . 72 GLU OE2 1 1 11 19479 1 1 73 CYS C C 8.363 -1.288 8.184 1.00 . A A . 73 CYS C 1 1 11 19480 1 1 73 CYS CA C 7.105 -2.115 7.939 1.00 . A A . 73 CYS CA 1 1 11 19481 1 1 73 CYS CB C 6.039 -1.255 7.258 1.00 . A A . 73 CYS CB 1 1 11 19482 1 1 73 CYS H H 6.248 -2.051 9.873 1.00 . A A . 73 CYS H 1 1 11 19483 1 1 73 CYS HA H 7.354 -2.943 7.293 1.00 . A A . 73 CYS HA 1 1 11 19484 1 1 73 CYS HB2 H 6.453 -0.830 6.356 1.00 . A A . 73 CYS HB2 1 1 11 19485 1 1 73 CYS HB3 H 5.196 -1.879 7.000 1.00 . A A . 73 CYS HB3 1 1 11 19486 1 1 73 CYS HG H 5.128 -0.379 9.472 1.00 . A A . 73 CYS HG 1 1 11 19487 1 1 73 CYS N N 6.591 -2.663 9.189 1.00 . A A . 73 CYS N 1 1 11 19488 1 1 73 CYS O O 8.592 -0.801 9.291 1.00 . A A . 73 CYS O 1 1 11 19489 1 1 73 CYS SG S 5.428 0.107 8.278 1.00 . A A . 73 CYS SG 1 1 11 19490 1 1 74 PHE C C 10.570 0.573 6.056 1.00 . A A . 74 PHE C 1 1 11 19491 1 1 74 PHE CA C 10.412 -0.368 7.247 1.00 . A A . 74 PHE CA 1 1 11 19492 1 1 74 PHE CB C 11.615 -1.310 7.330 1.00 . A A . 74 PHE CB 1 1 11 19493 1 1 74 PHE CD1 C 10.695 -3.221 8.670 1.00 . A A . 74 PHE CD1 1 1 11 19494 1 1 74 PHE CD2 C 12.512 -1.973 9.577 1.00 . A A . 74 PHE CD2 1 1 11 19495 1 1 74 PHE CE1 C 10.685 -4.029 9.791 1.00 . A A . 74 PHE CE1 1 1 11 19496 1 1 74 PHE CE2 C 12.508 -2.778 10.701 1.00 . A A . 74 PHE CE2 1 1 11 19497 1 1 74 PHE CG C 11.607 -2.186 8.550 1.00 . A A . 74 PHE CG 1 1 11 19498 1 1 74 PHE CZ C 11.592 -3.807 10.808 1.00 . A A . 74 PHE CZ 1 1 11 19499 1 1 74 PHE H H 8.938 -1.546 6.287 1.00 . A A . 74 PHE H 1 1 11 19500 1 1 74 PHE HA H 10.363 0.220 8.150 1.00 . A A . 74 PHE HA 1 1 11 19501 1 1 74 PHE HB2 H 11.622 -1.951 6.462 1.00 . A A . 74 PHE HB2 1 1 11 19502 1 1 74 PHE HB3 H 12.521 -0.723 7.346 1.00 . A A . 74 PHE HB3 1 1 11 19503 1 1 74 PHE HD1 H 9.984 -3.396 7.874 1.00 . A A . 74 PHE HD1 1 1 11 19504 1 1 74 PHE HD2 H 13.228 -1.169 9.495 1.00 . A A . 74 PHE HD2 1 1 11 19505 1 1 74 PHE HE1 H 9.968 -4.832 9.872 1.00 . A A . 74 PHE HE1 1 1 11 19506 1 1 74 PHE HE2 H 13.218 -2.602 11.495 1.00 . A A . 74 PHE HE2 1 1 11 19507 1 1 74 PHE HZ H 11.587 -4.437 11.685 1.00 . A A . 74 PHE HZ 1 1 11 19508 1 1 74 PHE N N 9.176 -1.134 7.144 1.00 . A A . 74 PHE N 1 1 11 19509 1 1 74 PHE O O 10.872 0.140 4.944 1.00 . A A . 74 PHE O 1 1 11 19510 1 1 75 VAL C C 11.912 3.380 5.135 1.00 . A A . 75 VAL C 1 1 11 19511 1 1 75 VAL CA C 10.481 2.866 5.245 1.00 . A A . 75 VAL CA 1 1 11 19512 1 1 75 VAL CB C 9.538 4.058 5.497 1.00 . A A . 75 VAL CB 1 1 11 19513 1 1 75 VAL CG1 C 8.087 3.599 5.507 1.00 . A A . 75 VAL CG1 1 1 11 19514 1 1 75 VAL CG2 C 9.894 4.753 6.802 1.00 . A A . 75 VAL CG2 1 1 11 19515 1 1 75 VAL H H 10.123 2.148 7.203 1.00 . A A . 75 VAL H 1 1 11 19516 1 1 75 VAL HA H 10.201 2.404 4.310 1.00 . A A . 75 VAL HA 1 1 11 19517 1 1 75 VAL HB H 9.662 4.766 4.691 1.00 . A A . 75 VAL HB 1 1 11 19518 1 1 75 VAL HG11 H 7.590 3.998 6.379 1.00 . A A . 75 VAL HG11 1 1 11 19519 1 1 75 VAL HG12 H 7.592 3.952 4.614 1.00 . A A . 75 VAL HG12 1 1 11 19520 1 1 75 VAL HG13 H 8.052 2.520 5.535 1.00 . A A . 75 VAL HG13 1 1 11 19521 1 1 75 VAL HG21 H 9.987 4.017 7.587 1.00 . A A . 75 VAL HG21 1 1 11 19522 1 1 75 VAL HG22 H 10.832 5.276 6.687 1.00 . A A . 75 VAL HG22 1 1 11 19523 1 1 75 VAL HG23 H 9.118 5.458 7.059 1.00 . A A . 75 VAL HG23 1 1 11 19524 1 1 75 VAL N N 10.361 1.863 6.297 1.00 . A A . 75 VAL N 1 1 11 19525 1 1 75 VAL O O 12.539 3.726 6.137 1.00 . A A . 75 VAL O 1 1 11 19526 1 1 76 THR C C 13.825 4.880 2.502 1.00 . A A . 76 THR C 1 1 11 19527 1 1 76 THR CA C 13.783 3.897 3.667 1.00 . A A . 76 THR CA 1 1 11 19528 1 1 76 THR CB C 14.739 2.726 3.371 1.00 . A A . 76 THR CB 1 1 11 19529 1 1 76 THR CG2 C 16.158 3.228 3.154 1.00 . A A . 76 THR CG2 1 1 11 19530 1 1 76 THR H H 11.876 3.137 3.151 1.00 . A A . 76 THR H 1 1 11 19531 1 1 76 THR HA H 14.127 4.398 4.560 1.00 . A A . 76 THR HA 1 1 11 19532 1 1 76 THR HB H 14.407 2.230 2.470 1.00 . A A . 76 THR HB 1 1 11 19533 1 1 76 THR HG1 H 15.404 2.018 5.087 1.00 . A A . 76 THR HG1 1 1 11 19534 1 1 76 THR HG21 H 16.577 3.541 4.099 1.00 . A A . 76 THR HG21 1 1 11 19535 1 1 76 THR HG22 H 16.145 4.064 2.471 1.00 . A A . 76 THR HG22 1 1 11 19536 1 1 76 THR HG23 H 16.761 2.434 2.740 1.00 . A A . 76 THR HG23 1 1 11 19537 1 1 76 THR N N 12.425 3.427 3.909 1.00 . A A . 76 THR N 1 1 11 19538 1 1 76 THR O O 13.297 4.603 1.425 1.00 . A A . 76 THR O 1 1 11 19539 1 1 76 THR OG1 O 14.718 1.791 4.455 1.00 . A A . 76 THR OG1 1 1 11 19540 1 1 77 ASP C C 15.882 6.910 0.928 1.00 . A A . 77 ASP C 1 1 11 19541 1 1 77 ASP CA C 14.569 7.050 1.692 1.00 . A A . 77 ASP CA 1 1 11 19542 1 1 77 ASP CB C 14.472 8.445 2.313 1.00 . A A . 77 ASP CB 1 1 11 19543 1 1 77 ASP CG C 14.621 9.548 1.284 1.00 . A A . 77 ASP CG 1 1 11 19544 1 1 77 ASP H H 14.857 6.189 3.604 1.00 . A A . 77 ASP H 1 1 11 19545 1 1 77 ASP HA H 13.750 6.916 1.001 1.00 . A A . 77 ASP HA 1 1 11 19546 1 1 77 ASP HB2 H 13.510 8.553 2.792 1.00 . A A . 77 ASP HB2 1 1 11 19547 1 1 77 ASP HB3 H 15.252 8.558 3.051 1.00 . A A . 77 ASP HB3 1 1 11 19548 1 1 77 ASP N N 14.456 6.027 2.724 1.00 . A A . 77 ASP N 1 1 11 19549 1 1 77 ASP O O 16.952 6.814 1.527 1.00 . A A . 77 ASP O 1 1 11 19550 1 1 77 ASP OD1 O 13.913 9.501 0.256 1.00 . A A . 77 ASP OD1 1 1 11 19551 1 1 77 ASP OD2 O 15.445 10.460 1.507 1.00 . A A . 77 ASP OD2 1 1 11 19552 1 1 78 ASN C C 17.619 8.128 -1.488 1.00 . A A . 78 ASN C 1 1 11 19553 1 1 78 ASN CA C 16.973 6.768 -1.243 1.00 . A A . 78 ASN CA 1 1 11 19554 1 1 78 ASN CB C 16.600 6.120 -2.579 1.00 . A A . 78 ASN CB 1 1 11 19555 1 1 78 ASN CG C 16.185 4.670 -2.422 1.00 . A A . 78 ASN CG 1 1 11 19556 1 1 78 ASN H H 14.910 6.979 -0.818 1.00 . A A . 78 ASN H 1 1 11 19557 1 1 78 ASN HA H 17.679 6.133 -0.730 1.00 . A A . 78 ASN HA 1 1 11 19558 1 1 78 ASN HB2 H 15.778 6.665 -3.019 1.00 . A A . 78 ASN HB2 1 1 11 19559 1 1 78 ASN HB3 H 17.451 6.162 -3.242 1.00 . A A . 78 ASN HB3 1 1 11 19560 1 1 78 ASN HD21 H 14.266 5.187 -2.492 1.00 . A A . 78 ASN HD21 1 1 11 19561 1 1 78 ASN HD22 H 14.582 3.499 -2.303 1.00 . A A . 78 ASN HD22 1 1 11 19562 1 1 78 ASN N N 15.791 6.898 -0.398 1.00 . A A . 78 ASN N 1 1 11 19563 1 1 78 ASN ND2 N 14.879 4.428 -2.404 1.00 . A A . 78 ASN ND2 1 1 11 19564 1 1 78 ASN O O 18.500 8.264 -2.336 1.00 . A A . 78 ASN O 1 1 11 19565 1 1 78 ASN OD1 O 17.027 3.779 -2.318 1.00 . A A . 78 ASN OD1 1 1 11 19566 1 1 79 ALA C C 17.883 10.861 -2.338 1.00 . A A . 79 ALA C 1 1 11 19567 1 1 79 ALA CA C 17.713 10.480 -0.871 1.00 . A A . 79 ALA CA 1 1 11 19568 1 1 79 ALA CB C 19.040 10.594 -0.137 1.00 . A A . 79 ALA CB 1 1 11 19569 1 1 79 ALA H H 16.471 8.960 -0.079 1.00 . A A . 79 ALA H 1 1 11 19570 1 1 79 ALA HA H 17.014 11.164 -0.411 1.00 . A A . 79 ALA HA 1 1 11 19571 1 1 79 ALA HB1 H 19.775 11.043 -0.790 1.00 . A A . 79 ALA HB1 1 1 11 19572 1 1 79 ALA HB2 H 18.914 11.211 0.741 1.00 . A A . 79 ALA HB2 1 1 11 19573 1 1 79 ALA HB3 H 19.373 9.611 0.159 1.00 . A A . 79 ALA HB3 1 1 11 19574 1 1 79 ALA N N 17.176 9.132 -0.738 1.00 . A A . 79 ALA N 1 1 11 19575 1 1 79 ALA O O 18.767 11.643 -2.688 1.00 . A A . 79 ALA O 1 1 11 19576 1 1 80 ASP C C 15.759 11.145 -5.118 1.00 . A A . 80 ASP C 1 1 11 19577 1 1 80 ASP CA C 17.088 10.584 -4.622 1.00 . A A . 80 ASP CA 1 1 11 19578 1 1 80 ASP CB C 17.443 9.316 -5.399 1.00 . A A . 80 ASP CB 1 1 11 19579 1 1 80 ASP CG C 17.994 9.618 -6.779 1.00 . A A . 80 ASP CG 1 1 11 19580 1 1 80 ASP H H 16.349 9.687 -2.852 1.00 . A A . 80 ASP H 1 1 11 19581 1 1 80 ASP HA H 17.859 11.322 -4.784 1.00 . A A . 80 ASP HA 1 1 11 19582 1 1 80 ASP HB2 H 18.188 8.760 -4.849 1.00 . A A . 80 ASP HB2 1 1 11 19583 1 1 80 ASP HB3 H 16.556 8.709 -5.510 1.00 . A A . 80 ASP HB3 1 1 11 19584 1 1 80 ASP N N 17.032 10.303 -3.192 1.00 . A A . 80 ASP N 1 1 11 19585 1 1 80 ASP O O 15.660 11.628 -6.245 1.00 . A A . 80 ASP O 1 1 11 19586 1 1 80 ASP OD1 O 17.529 10.595 -7.402 1.00 . A A . 80 ASP OD1 1 1 11 19587 1 1 80 ASP OD2 O 18.888 8.876 -7.237 1.00 . A A . 80 ASP OD2 1 1 11 19588 1 1 81 GLY C C 12.345 10.529 -4.502 1.00 . A A . 81 GLY C 1 1 11 19589 1 1 81 GLY CA C 13.429 11.579 -4.638 1.00 . A A . 81 GLY CA 1 1 11 19590 1 1 81 GLY H H 14.877 10.680 -3.382 1.00 . A A . 81 GLY H 1 1 11 19591 1 1 81 GLY HA2 H 13.185 12.418 -4.004 1.00 . A A . 81 GLY HA2 1 1 11 19592 1 1 81 GLY HA3 H 13.462 11.914 -5.665 1.00 . A A . 81 GLY HA3 1 1 11 19593 1 1 81 GLY N N 14.739 11.076 -4.268 1.00 . A A . 81 GLY N 1 1 11 19594 1 1 81 GLY O O 11.185 10.775 -4.835 1.00 . A A . 81 GLY O 1 1 11 19595 1 1 82 THR C C 12.033 7.512 -2.532 1.00 . A A . 82 THR C 1 1 11 19596 1 1 82 THR CA C 11.773 8.259 -3.834 1.00 . A A . 82 THR CA 1 1 11 19597 1 1 82 THR CB C 11.840 7.262 -5.007 1.00 . A A . 82 THR CB 1 1 11 19598 1 1 82 THR CG2 C 11.186 7.845 -6.251 1.00 . A A . 82 THR CG2 1 1 11 19599 1 1 82 THR H H 13.660 9.216 -3.764 1.00 . A A . 82 THR H 1 1 11 19600 1 1 82 THR HA H 10.779 8.682 -3.804 1.00 . A A . 82 THR HA 1 1 11 19601 1 1 82 THR HB H 11.308 6.364 -4.726 1.00 . A A . 82 THR HB 1 1 11 19602 1 1 82 THR HG1 H 13.606 7.636 -5.801 1.00 . A A . 82 THR HG1 1 1 11 19603 1 1 82 THR HG21 H 11.925 7.950 -7.031 1.00 . A A . 82 THR HG21 1 1 11 19604 1 1 82 THR HG22 H 10.768 8.814 -6.017 1.00 . A A . 82 THR HG22 1 1 11 19605 1 1 82 THR HG23 H 10.400 7.186 -6.586 1.00 . A A . 82 THR HG23 1 1 11 19606 1 1 82 THR N N 12.721 9.352 -4.012 1.00 . A A . 82 THR N 1 1 11 19607 1 1 82 THR O O 13.077 7.686 -1.902 1.00 . A A . 82 THR O 1 1 11 19608 1 1 82 THR OG1 O 13.203 6.929 -5.290 1.00 . A A . 82 THR OG1 1 1 11 19609 1 1 83 TYR C C 11.007 4.417 -1.173 1.00 . A A . 83 TYR C 1 1 11 19610 1 1 83 TYR CA C 11.203 5.906 -0.903 1.00 . A A . 83 TYR CA 1 1 11 19611 1 1 83 TYR CB C 10.185 6.386 0.132 1.00 . A A . 83 TYR CB 1 1 11 19612 1 1 83 TYR CD1 C 9.844 8.851 -0.296 1.00 . A A . 83 TYR CD1 1 1 11 19613 1 1 83 TYR CD2 C 11.007 8.203 1.681 1.00 . A A . 83 TYR CD2 1 1 11 19614 1 1 83 TYR CE1 C 9.992 10.181 0.048 1.00 . A A . 83 TYR CE1 1 1 11 19615 1 1 83 TYR CE2 C 11.158 9.530 2.034 1.00 . A A . 83 TYR CE2 1 1 11 19616 1 1 83 TYR CG C 10.348 7.840 0.513 1.00 . A A . 83 TYR CG 1 1 11 19617 1 1 83 TYR CZ C 10.649 10.516 1.214 1.00 . A A . 83 TYR CZ 1 1 11 19618 1 1 83 TYR H H 10.269 6.583 -2.677 1.00 . A A . 83 TYR H 1 1 11 19619 1 1 83 TYR HA H 12.199 6.061 -0.513 1.00 . A A . 83 TYR HA 1 1 11 19620 1 1 83 TYR HB2 H 9.190 6.258 -0.265 1.00 . A A . 83 TYR HB2 1 1 11 19621 1 1 83 TYR HB3 H 10.287 5.794 1.030 1.00 . A A . 83 TYR HB3 1 1 11 19622 1 1 83 TYR HD1 H 9.330 8.586 -1.208 1.00 . A A . 83 TYR HD1 1 1 11 19623 1 1 83 TYR HD2 H 11.405 7.429 2.321 1.00 . A A . 83 TYR HD2 1 1 11 19624 1 1 83 TYR HE1 H 9.593 10.953 -0.594 1.00 . A A . 83 TYR HE1 1 1 11 19625 1 1 83 TYR HE2 H 11.673 9.792 2.946 1.00 . A A . 83 TYR HE2 1 1 11 19626 1 1 83 TYR HH H 10.099 12.091 2.168 1.00 . A A . 83 TYR HH 1 1 11 19627 1 1 83 TYR N N 11.078 6.679 -2.133 1.00 . A A . 83 TYR N 1 1 11 19628 1 1 83 TYR O O 10.513 4.028 -2.230 1.00 . A A . 83 TYR O 1 1 11 19629 1 1 83 TYR OH O 10.798 11.839 1.560 1.00 . A A . 83 TYR OH 1 1 11 19630 1 1 84 GLN C C 10.819 1.516 0.974 1.00 . A A . 84 GLN C 1 1 11 19631 1 1 84 GLN CA C 11.267 2.145 -0.341 1.00 . A A . 84 GLN CA 1 1 11 19632 1 1 84 GLN CB C 12.594 1.529 -0.789 1.00 . A A . 84 GLN CB 1 1 11 19633 1 1 84 GLN CD C 12.121 -0.093 -2.667 1.00 . A A . 84 GLN CD 1 1 11 19634 1 1 84 GLN CG C 12.479 0.071 -1.203 1.00 . A A . 84 GLN CG 1 1 11 19635 1 1 84 GLN H H 11.786 3.962 0.611 1.00 . A A . 84 GLN H 1 1 11 19636 1 1 84 GLN HA H 10.518 1.948 -1.093 1.00 . A A . 84 GLN HA 1 1 11 19637 1 1 84 GLN HB2 H 12.973 2.092 -1.629 1.00 . A A . 84 GLN HB2 1 1 11 19638 1 1 84 GLN HB3 H 13.300 1.595 0.026 1.00 . A A . 84 GLN HB3 1 1 11 19639 1 1 84 GLN HE21 H 10.414 -0.986 -2.175 1.00 . A A . 84 GLN HE21 1 1 11 19640 1 1 84 GLN HE22 H 10.708 -0.808 -3.868 1.00 . A A . 84 GLN HE22 1 1 11 19641 1 1 84 GLN HG2 H 13.425 -0.417 -1.024 1.00 . A A . 84 GLN HG2 1 1 11 19642 1 1 84 GLN HG3 H 11.713 -0.400 -0.605 1.00 . A A . 84 GLN HG3 1 1 11 19643 1 1 84 GLN N N 11.399 3.591 -0.208 1.00 . A A . 84 GLN N 1 1 11 19644 1 1 84 GLN NE2 N 10.965 -0.690 -2.931 1.00 . A A . 84 GLN NE2 1 1 11 19645 1 1 84 GLN O O 11.573 1.483 1.947 1.00 . A A . 84 GLN O 1 1 11 19646 1 1 84 GLN OE1 O 12.876 0.312 -3.552 1.00 . A A . 84 GLN OE1 1 1 11 19647 1 1 85 VAL C C 8.985 -1.127 2.041 1.00 . A A . 85 VAL C 1 1 11 19648 1 1 85 VAL CA C 9.038 0.389 2.192 1.00 . A A . 85 VAL CA 1 1 11 19649 1 1 85 VAL CB C 7.623 0.913 2.503 1.00 . A A . 85 VAL CB 1 1 11 19650 1 1 85 VAL CG1 C 7.074 0.254 3.759 1.00 . A A . 85 VAL CG1 1 1 11 19651 1 1 85 VAL CG2 C 7.636 2.427 2.647 1.00 . A A . 85 VAL CG2 1 1 11 19652 1 1 85 VAL H H 9.033 1.074 0.190 1.00 . A A . 85 VAL H 1 1 11 19653 1 1 85 VAL HA H 9.681 0.636 3.024 1.00 . A A . 85 VAL HA 1 1 11 19654 1 1 85 VAL HB H 6.977 0.656 1.677 1.00 . A A . 85 VAL HB 1 1 11 19655 1 1 85 VAL HG11 H 6.074 -0.107 3.568 1.00 . A A . 85 VAL HG11 1 1 11 19656 1 1 85 VAL HG12 H 7.710 -0.573 4.040 1.00 . A A . 85 VAL HG12 1 1 11 19657 1 1 85 VAL HG13 H 7.047 0.977 4.562 1.00 . A A . 85 VAL HG13 1 1 11 19658 1 1 85 VAL HG21 H 7.741 2.880 1.672 1.00 . A A . 85 VAL HG21 1 1 11 19659 1 1 85 VAL HG22 H 6.710 2.754 3.098 1.00 . A A . 85 VAL HG22 1 1 11 19660 1 1 85 VAL HG23 H 8.464 2.723 3.273 1.00 . A A . 85 VAL HG23 1 1 11 19661 1 1 85 VAL N N 9.587 1.018 0.997 1.00 . A A . 85 VAL N 1 1 11 19662 1 1 85 VAL O O 8.399 -1.645 1.091 1.00 . A A . 85 VAL O 1 1 11 19663 1 1 86 GLU C C 8.929 -3.870 4.182 1.00 . A A . 86 GLU C 1 1 11 19664 1 1 86 GLU CA C 9.625 -3.290 2.954 1.00 . A A . 86 GLU CA 1 1 11 19665 1 1 86 GLU CB C 11.066 -3.798 2.884 1.00 . A A . 86 GLU CB 1 1 11 19666 1 1 86 GLU CD C 12.492 -5.841 3.300 1.00 . A A . 86 GLU CD 1 1 11 19667 1 1 86 GLU CG C 11.174 -5.310 2.772 1.00 . A A . 86 GLU CG 1 1 11 19668 1 1 86 GLU H H 10.052 -1.362 3.716 1.00 . A A . 86 GLU H 1 1 11 19669 1 1 86 GLU HA H 9.096 -3.612 2.070 1.00 . A A . 86 GLU HA 1 1 11 19670 1 1 86 GLU HB2 H 11.548 -3.359 2.023 1.00 . A A . 86 GLU HB2 1 1 11 19671 1 1 86 GLU HB3 H 11.589 -3.486 3.776 1.00 . A A . 86 GLU HB3 1 1 11 19672 1 1 86 GLU HG2 H 10.371 -5.758 3.338 1.00 . A A . 86 GLU HG2 1 1 11 19673 1 1 86 GLU HG3 H 11.080 -5.589 1.733 1.00 . A A . 86 GLU HG3 1 1 11 19674 1 1 86 GLU N N 9.602 -1.832 2.984 1.00 . A A . 86 GLU N 1 1 11 19675 1 1 86 GLU O O 9.130 -3.401 5.303 1.00 . A A . 86 GLU O 1 1 11 19676 1 1 86 GLU OE1 O 12.739 -5.712 4.518 1.00 . A A . 86 GLU OE1 1 1 11 19677 1 1 86 GLU OE2 O 13.278 -6.386 2.497 1.00 . A A . 86 GLU OE2 1 1 11 19678 1 1 87 TYR C C 7.125 -7.007 4.739 1.00 . A A . 87 TYR C 1 1 11 19679 1 1 87 TYR CA C 7.382 -5.535 5.050 1.00 . A A . 87 TYR CA 1 1 11 19680 1 1 87 TYR CB C 6.055 -4.816 5.299 1.00 . A A . 87 TYR CB 1 1 11 19681 1 1 87 TYR CD1 C 4.246 -6.254 4.279 1.00 . A A . 87 TYR CD1 1 1 11 19682 1 1 87 TYR CD2 C 4.783 -4.194 3.207 1.00 . A A . 87 TYR CD2 1 1 11 19683 1 1 87 TYR CE1 C 3.290 -6.511 3.316 1.00 . A A . 87 TYR CE1 1 1 11 19684 1 1 87 TYR CE2 C 3.829 -4.442 2.240 1.00 . A A . 87 TYR CE2 1 1 11 19685 1 1 87 TYR CG C 5.009 -5.093 4.242 1.00 . A A . 87 TYR CG 1 1 11 19686 1 1 87 TYR CZ C 3.085 -5.603 2.299 1.00 . A A . 87 TYR CZ 1 1 11 19687 1 1 87 TYR H H 7.991 -5.222 3.048 1.00 . A A . 87 TYR H 1 1 11 19688 1 1 87 TYR HA H 7.988 -5.468 5.941 1.00 . A A . 87 TYR HA 1 1 11 19689 1 1 87 TYR HB2 H 5.655 -5.131 6.250 1.00 . A A . 87 TYR HB2 1 1 11 19690 1 1 87 TYR HB3 H 6.229 -3.750 5.321 1.00 . A A . 87 TYR HB3 1 1 11 19691 1 1 87 TYR HD1 H 4.409 -6.963 5.078 1.00 . A A . 87 TYR HD1 1 1 11 19692 1 1 87 TYR HD2 H 5.368 -3.286 3.164 1.00 . A A . 87 TYR HD2 1 1 11 19693 1 1 87 TYR HE1 H 2.707 -7.419 3.362 1.00 . A A . 87 TYR HE1 1 1 11 19694 1 1 87 TYR HE2 H 3.668 -3.731 1.443 1.00 . A A . 87 TYR HE2 1 1 11 19695 1 1 87 TYR HH H 2.452 -5.553 0.484 1.00 . A A . 87 TYR HH 1 1 11 19696 1 1 87 TYR N N 8.110 -4.893 3.963 1.00 . A A . 87 TYR N 1 1 11 19697 1 1 87 TYR O O 7.033 -7.402 3.576 1.00 . A A . 87 TYR O 1 1 11 19698 1 1 87 TYR OH O 2.133 -5.855 1.338 1.00 . A A . 87 TYR OH 1 1 11 19699 1 1 88 THR C C 5.510 -9.672 6.381 1.00 . A A . 88 THR C 1 1 11 19700 1 1 88 THR CA C 6.765 -9.243 5.629 1.00 . A A . 88 THR CA 1 1 11 19701 1 1 88 THR CB C 7.959 -10.078 6.129 1.00 . A A . 88 THR CB 1 1 11 19702 1 1 88 THR CG2 C 7.852 -11.517 5.649 1.00 . A A . 88 THR CG2 1 1 11 19703 1 1 88 THR H H 7.093 -7.441 6.690 1.00 . A A . 88 THR H 1 1 11 19704 1 1 88 THR HA H 6.628 -9.443 4.576 1.00 . A A . 88 THR HA 1 1 11 19705 1 1 88 THR HB H 7.956 -10.073 7.209 1.00 . A A . 88 THR HB 1 1 11 19706 1 1 88 THR HG1 H 9.038 -9.073 4.818 1.00 . A A . 88 THR HG1 1 1 11 19707 1 1 88 THR HG21 H 8.350 -12.169 6.351 1.00 . A A . 88 THR HG21 1 1 11 19708 1 1 88 THR HG22 H 8.319 -11.609 4.679 1.00 . A A . 88 THR HG22 1 1 11 19709 1 1 88 THR HG23 H 6.812 -11.795 5.576 1.00 . A A . 88 THR HG23 1 1 11 19710 1 1 88 THR N N 7.010 -7.815 5.788 1.00 . A A . 88 THR N 1 1 11 19711 1 1 88 THR O O 5.517 -9.847 7.600 1.00 . A A . 88 THR O 1 1 11 19712 1 1 88 THR OG1 O 9.186 -9.504 5.663 1.00 . A A . 88 THR OG1 1 1 11 19713 1 1 89 PRO C C 3.144 -11.705 6.703 1.00 . A A . 89 PRO C 1 1 11 19714 1 1 89 PRO CA C 3.123 -10.260 6.216 1.00 . A A . 89 PRO CA 1 1 11 19715 1 1 89 PRO CB C 2.143 -10.103 5.051 1.00 . A A . 89 PRO CB 1 1 11 19716 1 1 89 PRO CD C 4.325 -9.657 4.182 1.00 . A A . 89 PRO CD 1 1 11 19717 1 1 89 PRO CG C 2.984 -10.238 3.828 1.00 . A A . 89 PRO CG 1 1 11 19718 1 1 89 PRO HA H 2.826 -9.612 7.028 1.00 . A A . 89 PRO HA 1 1 11 19719 1 1 89 PRO HB2 H 1.392 -10.878 5.102 1.00 . A A . 89 PRO HB2 1 1 11 19720 1 1 89 PRO HB3 H 1.672 -9.133 5.100 1.00 . A A . 89 PRO HB3 1 1 11 19721 1 1 89 PRO HD2 H 5.115 -10.195 3.678 1.00 . A A . 89 PRO HD2 1 1 11 19722 1 1 89 PRO HD3 H 4.360 -8.608 3.929 1.00 . A A . 89 PRO HD3 1 1 11 19723 1 1 89 PRO HG2 H 3.085 -11.280 3.565 1.00 . A A . 89 PRO HG2 1 1 11 19724 1 1 89 PRO HG3 H 2.540 -9.685 3.014 1.00 . A A . 89 PRO HG3 1 1 11 19725 1 1 89 PRO N N 4.406 -9.848 5.640 1.00 . A A . 89 PRO N 1 1 11 19726 1 1 89 PRO O O 3.588 -12.605 5.990 1.00 . A A . 89 PRO O 1 1 11 19727 1 1 90 PHE C C 1.201 -13.809 8.513 1.00 . A A . 90 PHE C 1 1 11 19728 1 1 90 PHE CA C 2.624 -13.258 8.504 1.00 . A A . 90 PHE CA 1 1 11 19729 1 1 90 PHE CB C 3.182 -13.232 9.929 1.00 . A A . 90 PHE CB 1 1 11 19730 1 1 90 PHE CD1 C 1.412 -11.889 11.096 1.00 . A A . 90 PHE CD1 1 1 11 19731 1 1 90 PHE CD2 C 3.648 -11.062 11.100 1.00 . A A . 90 PHE CD2 1 1 11 19732 1 1 90 PHE CE1 C 1.001 -10.791 11.828 1.00 . A A . 90 PHE CE1 1 1 11 19733 1 1 90 PHE CE2 C 3.243 -9.963 11.833 1.00 . A A . 90 PHE CE2 1 1 11 19734 1 1 90 PHE CG C 2.739 -12.037 10.724 1.00 . A A . 90 PHE CG 1 1 11 19735 1 1 90 PHE CZ C 1.918 -9.826 12.196 1.00 . A A . 90 PHE CZ 1 1 11 19736 1 1 90 PHE H H 2.320 -11.163 8.442 1.00 . A A . 90 PHE H 1 1 11 19737 1 1 90 PHE HA H 3.242 -13.900 7.896 1.00 . A A . 90 PHE HA 1 1 11 19738 1 1 90 PHE HB2 H 2.855 -14.118 10.452 1.00 . A A . 90 PHE HB2 1 1 11 19739 1 1 90 PHE HB3 H 4.260 -13.221 9.885 1.00 . A A . 90 PHE HB3 1 1 11 19740 1 1 90 PHE HD1 H 0.693 -12.644 10.808 1.00 . A A . 90 PHE HD1 1 1 11 19741 1 1 90 PHE HD2 H 4.685 -11.167 10.816 1.00 . A A . 90 PHE HD2 1 1 11 19742 1 1 90 PHE HE1 H -0.037 -10.688 12.110 1.00 . A A . 90 PHE HE1 1 1 11 19743 1 1 90 PHE HE2 H 3.962 -9.209 12.120 1.00 . A A . 90 PHE HE2 1 1 11 19744 1 1 90 PHE HZ H 1.599 -8.968 12.769 1.00 . A A . 90 PHE HZ 1 1 11 19745 1 1 90 PHE N N 2.660 -11.921 7.922 1.00 . A A . 90 PHE N 1 1 11 19746 1 1 90 PHE O O 0.852 -14.638 9.352 1.00 . A A . 90 PHE O 1 1 11 19747 1 1 91 GLU C C -1.484 -13.736 6.028 1.00 . A A . 91 GLU C 1 1 11 19748 1 1 91 GLU CA C -1.000 -13.785 7.474 1.00 . A A . 91 GLU CA 1 1 11 19749 1 1 91 GLU CB C -1.901 -12.918 8.356 1.00 . A A . 91 GLU CB 1 1 11 19750 1 1 91 GLU CD C -3.008 -14.529 9.956 1.00 . A A . 91 GLU CD 1 1 11 19751 1 1 91 GLU CG C -2.002 -13.407 9.791 1.00 . A A . 91 GLU CG 1 1 11 19752 1 1 91 GLU H H 0.723 -12.680 6.933 1.00 . A A . 91 GLU H 1 1 11 19753 1 1 91 GLU HA H -1.046 -14.806 7.823 1.00 . A A . 91 GLU HA 1 1 11 19754 1 1 91 GLU HB2 H -1.513 -11.911 8.366 1.00 . A A . 91 GLU HB2 1 1 11 19755 1 1 91 GLU HB3 H -2.894 -12.907 7.931 1.00 . A A . 91 GLU HB3 1 1 11 19756 1 1 91 GLU HG2 H -1.033 -13.765 10.104 1.00 . A A . 91 GLU HG2 1 1 11 19757 1 1 91 GLU HG3 H -2.299 -12.581 10.419 1.00 . A A . 91 GLU HG3 1 1 11 19758 1 1 91 GLU N N 0.386 -13.340 7.574 1.00 . A A . 91 GLU N 1 1 11 19759 1 1 91 GLU O O -1.357 -12.715 5.353 1.00 . A A . 91 GLU O 1 1 11 19760 1 1 91 GLU OE1 O -2.867 -15.559 9.264 1.00 . A A . 91 GLU OE1 1 1 11 19761 1 1 91 GLU OE2 O -3.938 -14.378 10.776 1.00 . A A . 91 GLU OE2 1 1 11 19762 1 1 92 LYS C C -3.921 -14.284 4.081 1.00 . A A . 92 LYS C 1 1 11 19763 1 1 92 LYS CA C -2.546 -14.935 4.194 1.00 . A A . 92 LYS CA 1 1 11 19764 1 1 92 LYS CB C -2.624 -16.397 3.749 1.00 . A A . 92 LYS CB 1 1 11 19765 1 1 92 LYS CD C -1.393 -18.556 3.382 1.00 . A A . 92 LYS CD 1 1 11 19766 1 1 92 LYS CE C -2.036 -19.606 4.276 1.00 . A A . 92 LYS CE 1 1 11 19767 1 1 92 LYS CG C -1.367 -17.193 4.054 1.00 . A A . 92 LYS CG 1 1 11 19768 1 1 92 LYS H H -2.114 -15.630 6.146 1.00 . A A . 92 LYS H 1 1 11 19769 1 1 92 LYS HA H -1.857 -14.408 3.552 1.00 . A A . 92 LYS HA 1 1 11 19770 1 1 92 LYS HB2 H -3.455 -16.869 4.250 1.00 . A A . 92 LYS HB2 1 1 11 19771 1 1 92 LYS HB3 H -2.793 -16.427 2.682 1.00 . A A . 92 LYS HB3 1 1 11 19772 1 1 92 LYS HD2 H -1.959 -18.485 2.466 1.00 . A A . 92 LYS HD2 1 1 11 19773 1 1 92 LYS HD3 H -0.379 -18.857 3.159 1.00 . A A . 92 LYS HD3 1 1 11 19774 1 1 92 LYS HE2 H -2.778 -19.126 4.896 1.00 . A A . 92 LYS HE2 1 1 11 19775 1 1 92 LYS HE3 H -2.512 -20.347 3.652 1.00 . A A . 92 LYS HE3 1 1 11 19776 1 1 92 LYS HG2 H -0.508 -16.645 3.698 1.00 . A A . 92 LYS HG2 1 1 11 19777 1 1 92 LYS HG3 H -1.290 -17.331 5.124 1.00 . A A . 92 LYS HG3 1 1 11 19778 1 1 92 LYS HZ1 H -0.854 -19.700 5.995 1.00 . A A . 92 LYS HZ1 1 1 11 19779 1 1 92 LYS HZ2 H -0.141 -20.408 4.635 1.00 . A A . 92 LYS HZ2 1 1 11 19780 1 1 92 LYS HZ3 H -1.389 -21.209 5.449 1.00 . A A . 92 LYS HZ3 1 1 11 19781 1 1 92 LYS N N -2.040 -14.848 5.559 1.00 . A A . 92 LYS N 1 1 11 19782 1 1 92 LYS NZ N -1.035 -20.278 5.150 1.00 . A A . 92 LYS NZ 1 1 11 19783 1 1 92 LYS O O -4.939 -14.905 4.382 1.00 . A A . 92 LYS O 1 1 11 19784 1 1 93 GLY C C -5.010 -10.920 2.935 1.00 . A A . 93 GLY C 1 1 11 19785 1 1 93 GLY CA C -5.198 -12.315 3.496 1.00 . A A . 93 GLY CA 1 1 11 19786 1 1 93 GLY H H -3.099 -12.583 3.418 1.00 . A A . 93 GLY H 1 1 11 19787 1 1 93 GLY HA2 H -5.842 -12.875 2.835 1.00 . A A . 93 GLY HA2 1 1 11 19788 1 1 93 GLY HA3 H -5.671 -12.240 4.464 1.00 . A A . 93 GLY HA3 1 1 11 19789 1 1 93 GLY N N -3.942 -13.029 3.643 1.00 . A A . 93 GLY N 1 1 11 19790 1 1 93 GLY O O -3.920 -10.567 2.482 1.00 . A A . 93 GLY O 1 1 11 19791 1 1 94 LEU C C -5.843 -7.758 3.587 1.00 . A A . 94 LEU C 1 1 11 19792 1 1 94 LEU CA C -6.022 -8.760 2.450 1.00 . A A . 94 LEU CA 1 1 11 19793 1 1 94 LEU CB C -7.296 -8.439 1.668 1.00 . A A . 94 LEU CB 1 1 11 19794 1 1 94 LEU CD1 C -6.429 -6.388 0.516 1.00 . A A . 94 LEU CD1 1 1 11 19795 1 1 94 LEU CD2 C -8.895 -6.775 0.688 1.00 . A A . 94 LEU CD2 1 1 11 19796 1 1 94 LEU CG C -7.548 -6.960 1.373 1.00 . A A . 94 LEU CG 1 1 11 19797 1 1 94 LEU H H -6.914 -10.463 3.335 1.00 . A A . 94 LEU H 1 1 11 19798 1 1 94 LEU HA H -5.173 -8.687 1.786 1.00 . A A . 94 LEU HA 1 1 11 19799 1 1 94 LEU HB2 H -7.245 -8.960 0.724 1.00 . A A . 94 LEU HB2 1 1 11 19800 1 1 94 LEU HB3 H -8.136 -8.812 2.238 1.00 . A A . 94 LEU HB3 1 1 11 19801 1 1 94 LEU HD11 H -6.660 -6.543 -0.527 1.00 . A A . 94 LEU HD11 1 1 11 19802 1 1 94 LEU HD12 H -5.502 -6.885 0.758 1.00 . A A . 94 LEU HD12 1 1 11 19803 1 1 94 LEU HD13 H -6.332 -5.330 0.711 1.00 . A A . 94 LEU HD13 1 1 11 19804 1 1 94 LEU HD21 H -9.020 -7.534 -0.070 1.00 . A A . 94 LEU HD21 1 1 11 19805 1 1 94 LEU HD22 H -8.933 -5.797 0.229 1.00 . A A . 94 LEU HD22 1 1 11 19806 1 1 94 LEU HD23 H -9.685 -6.861 1.419 1.00 . A A . 94 LEU HD23 1 1 11 19807 1 1 94 LEU HG H -7.568 -6.412 2.305 1.00 . A A . 94 LEU HG 1 1 11 19808 1 1 94 LEU N N -6.073 -10.125 2.962 1.00 . A A . 94 LEU N 1 1 11 19809 1 1 94 LEU O O -6.707 -7.629 4.455 1.00 . A A . 94 LEU O 1 1 11 19810 1 1 95 HIS C C -4.648 -4.644 4.071 1.00 . A A . 95 HIS C 1 1 11 19811 1 1 95 HIS CA C -4.428 -6.057 4.603 1.00 . A A . 95 HIS CA 1 1 11 19812 1 1 95 HIS CB C -2.990 -6.211 5.097 1.00 . A A . 95 HIS CB 1 1 11 19813 1 1 95 HIS CD2 C -1.259 -8.047 4.496 1.00 . A A . 95 HIS CD2 1 1 11 19814 1 1 95 HIS CE1 C -2.442 -9.802 5.067 1.00 . A A . 95 HIS CE1 1 1 11 19815 1 1 95 HIS CG C -2.452 -7.601 4.955 1.00 . A A . 95 HIS CG 1 1 11 19816 1 1 95 HIS H H -4.069 -7.199 2.856 1.00 . A A . 95 HIS H 1 1 11 19817 1 1 95 HIS HA H -5.103 -6.227 5.427 1.00 . A A . 95 HIS HA 1 1 11 19818 1 1 95 HIS HB2 H -2.349 -5.549 4.533 1.00 . A A . 95 HIS HB2 1 1 11 19819 1 1 95 HIS HB3 H -2.945 -5.942 6.143 1.00 . A A . 95 HIS HB3 1 1 11 19820 1 1 95 HIS HD2 H -0.442 -7.437 4.134 1.00 . A A . 95 HIS HD2 1 1 11 19821 1 1 95 HIS HE1 H -2.746 -10.823 5.245 1.00 . A A . 95 HIS HE1 1 1 11 19822 1 1 95 HIS HE2 H -0.518 -10.009 4.395 1.00 . A A . 95 HIS HE2 1 1 11 19823 1 1 95 HIS N N -4.718 -7.050 3.574 1.00 . A A . 95 HIS N 1 1 11 19824 1 1 95 HIS ND1 N -3.170 -8.725 5.304 1.00 . A A . 95 HIS ND1 1 1 11 19825 1 1 95 HIS NE2 N -1.277 -9.417 4.577 1.00 . A A . 95 HIS NE2 1 1 11 19826 1 1 95 HIS O O -4.622 -4.414 2.862 1.00 . A A . 95 HIS O 1 1 11 19827 1 1 96 VAL C C -3.868 -1.453 4.918 1.00 . A A . 96 VAL C 1 1 11 19828 1 1 96 VAL CA C -5.089 -2.311 4.606 1.00 . A A . 96 VAL CA 1 1 11 19829 1 1 96 VAL CB C -6.315 -1.724 5.331 1.00 . A A . 96 VAL CB 1 1 11 19830 1 1 96 VAL CG1 C -6.484 -0.252 4.987 1.00 . A A . 96 VAL CG1 1 1 11 19831 1 1 96 VAL CG2 C -7.569 -2.510 4.980 1.00 . A A . 96 VAL CG2 1 1 11 19832 1 1 96 VAL H H -4.874 -3.947 5.931 1.00 . A A . 96 VAL H 1 1 11 19833 1 1 96 VAL HA H -5.277 -2.279 3.542 1.00 . A A . 96 VAL HA 1 1 11 19834 1 1 96 VAL HB H -6.151 -1.805 6.396 1.00 . A A . 96 VAL HB 1 1 11 19835 1 1 96 VAL HG11 H -7.028 0.242 5.778 1.00 . A A . 96 VAL HG11 1 1 11 19836 1 1 96 VAL HG12 H -5.512 0.207 4.876 1.00 . A A . 96 VAL HG12 1 1 11 19837 1 1 96 VAL HG13 H -7.034 -0.160 4.061 1.00 . A A . 96 VAL HG13 1 1 11 19838 1 1 96 VAL HG21 H -7.499 -2.860 3.961 1.00 . A A . 96 VAL HG21 1 1 11 19839 1 1 96 VAL HG22 H -7.662 -3.356 5.645 1.00 . A A . 96 VAL HG22 1 1 11 19840 1 1 96 VAL HG23 H -8.434 -1.873 5.084 1.00 . A A . 96 VAL HG23 1 1 11 19841 1 1 96 VAL N N -4.865 -3.702 4.983 1.00 . A A . 96 VAL N 1 1 11 19842 1 1 96 VAL O O -3.585 -1.157 6.078 1.00 . A A . 96 VAL O 1 1 11 19843 1 1 97 VAL C C -2.305 1.252 3.976 1.00 . A A . 97 VAL C 1 1 11 19844 1 1 97 VAL CA C -1.957 -0.231 4.035 1.00 . A A . 97 VAL CA 1 1 11 19845 1 1 97 VAL CB C -0.906 -0.544 2.954 1.00 . A A . 97 VAL CB 1 1 11 19846 1 1 97 VAL CG1 C 0.277 0.405 3.069 1.00 . A A . 97 VAL CG1 1 1 11 19847 1 1 97 VAL CG2 C -0.451 -1.992 3.057 1.00 . A A . 97 VAL CG2 1 1 11 19848 1 1 97 VAL H H -3.424 -1.325 2.973 1.00 . A A . 97 VAL H 1 1 11 19849 1 1 97 VAL HA H -1.526 -0.452 5.001 1.00 . A A . 97 VAL HA 1 1 11 19850 1 1 97 VAL HB H -1.361 -0.400 1.985 1.00 . A A . 97 VAL HB 1 1 11 19851 1 1 97 VAL HG11 H 0.230 0.926 4.014 1.00 . A A . 97 VAL HG11 1 1 11 19852 1 1 97 VAL HG12 H 1.198 -0.158 3.013 1.00 . A A . 97 VAL HG12 1 1 11 19853 1 1 97 VAL HG13 H 0.244 1.121 2.261 1.00 . A A . 97 VAL HG13 1 1 11 19854 1 1 97 VAL HG21 H 0.409 -2.053 3.707 1.00 . A A . 97 VAL HG21 1 1 11 19855 1 1 97 VAL HG22 H -1.251 -2.593 3.463 1.00 . A A . 97 VAL HG22 1 1 11 19856 1 1 97 VAL HG23 H -0.188 -2.358 2.076 1.00 . A A . 97 VAL HG23 1 1 11 19857 1 1 97 VAL N N -3.148 -1.057 3.873 1.00 . A A . 97 VAL N 1 1 11 19858 1 1 97 VAL O O -2.878 1.726 2.996 1.00 . A A . 97 VAL O 1 1 11 19859 1 1 98 GLU C C -0.959 4.220 4.858 1.00 . A A . 98 GLU C 1 1 11 19860 1 1 98 GLU CA C -2.229 3.410 5.100 1.00 . A A . 98 GLU CA 1 1 11 19861 1 1 98 GLU CB C -2.827 3.772 6.461 1.00 . A A . 98 GLU CB 1 1 11 19862 1 1 98 GLU CD C -4.807 3.409 7.987 1.00 . A A . 98 GLU CD 1 1 11 19863 1 1 98 GLU CG C -4.323 3.523 6.555 1.00 . A A . 98 GLU CG 1 1 11 19864 1 1 98 GLU H H -1.499 1.544 5.783 1.00 . A A . 98 GLU H 1 1 11 19865 1 1 98 GLU HA H -2.945 3.646 4.328 1.00 . A A . 98 GLU HA 1 1 11 19866 1 1 98 GLU HB2 H -2.336 3.187 7.224 1.00 . A A . 98 GLU HB2 1 1 11 19867 1 1 98 GLU HB3 H -2.646 4.820 6.652 1.00 . A A . 98 GLU HB3 1 1 11 19868 1 1 98 GLU HG2 H -4.842 4.341 6.080 1.00 . A A . 98 GLU HG2 1 1 11 19869 1 1 98 GLU HG3 H -4.554 2.603 6.038 1.00 . A A . 98 GLU HG3 1 1 11 19870 1 1 98 GLU N N -1.953 1.979 5.032 1.00 . A A . 98 GLU N 1 1 11 19871 1 1 98 GLU O O -0.055 4.244 5.693 1.00 . A A . 98 GLU O 1 1 11 19872 1 1 98 GLU OE1 O -4.658 4.391 8.744 1.00 . A A . 98 GLU OE1 1 1 11 19873 1 1 98 GLU OE2 O -5.335 2.337 8.351 1.00 . A A . 98 GLU OE2 1 1 11 19874 1 1 99 VAL C C -0.029 7.180 3.552 1.00 . A A . 99 VAL C 1 1 11 19875 1 1 99 VAL CA C 0.260 5.697 3.354 1.00 . A A . 99 VAL CA 1 1 11 19876 1 1 99 VAL CB C 0.687 5.459 1.894 1.00 . A A . 99 VAL CB 1 1 11 19877 1 1 99 VAL CG1 C 2.054 6.072 1.631 1.00 . A A . 99 VAL CG1 1 1 11 19878 1 1 99 VAL CG2 C 0.692 3.971 1.576 1.00 . A A . 99 VAL CG2 1 1 11 19879 1 1 99 VAL H H -1.650 4.826 3.082 1.00 . A A . 99 VAL H 1 1 11 19880 1 1 99 VAL HA H 1.078 5.410 3.998 1.00 . A A . 99 VAL HA 1 1 11 19881 1 1 99 VAL HB H -0.030 5.941 1.246 1.00 . A A . 99 VAL HB 1 1 11 19882 1 1 99 VAL HG11 H 2.120 6.373 0.595 1.00 . A A . 99 VAL HG11 1 1 11 19883 1 1 99 VAL HG12 H 2.190 6.935 2.267 1.00 . A A . 99 VAL HG12 1 1 11 19884 1 1 99 VAL HG13 H 2.823 5.344 1.843 1.00 . A A . 99 VAL HG13 1 1 11 19885 1 1 99 VAL HG21 H 0.622 3.407 2.494 1.00 . A A . 99 VAL HG21 1 1 11 19886 1 1 99 VAL HG22 H -0.152 3.735 0.944 1.00 . A A . 99 VAL HG22 1 1 11 19887 1 1 99 VAL HG23 H 1.607 3.715 1.064 1.00 . A A . 99 VAL HG23 1 1 11 19888 1 1 99 VAL N N -0.898 4.884 3.707 1.00 . A A . 99 VAL N 1 1 11 19889 1 1 99 VAL O O -1.030 7.701 3.059 1.00 . A A . 99 VAL O 1 1 11 19890 1 1 100 THR C C 1.995 10.038 4.287 1.00 . A A . 100 THR C 1 1 11 19891 1 1 100 THR CA C 0.696 9.282 4.542 1.00 . A A . 100 THR CA 1 1 11 19892 1 1 100 THR CB C 0.243 9.537 5.992 1.00 . A A . 100 THR CB 1 1 11 19893 1 1 100 THR CG2 C -1.157 8.991 6.226 1.00 . A A . 100 THR CG2 1 1 11 19894 1 1 100 THR H H 1.633 7.387 4.644 1.00 . A A . 100 THR H 1 1 11 19895 1 1 100 THR HA H -0.067 9.662 3.878 1.00 . A A . 100 THR HA 1 1 11 19896 1 1 100 THR HB H 0.232 10.603 6.168 1.00 . A A . 100 THR HB 1 1 11 19897 1 1 100 THR HG1 H 1.427 8.067 6.564 1.00 . A A . 100 THR HG1 1 1 11 19898 1 1 100 THR HG21 H -1.114 7.916 6.319 1.00 . A A . 100 THR HG21 1 1 11 19899 1 1 100 THR HG22 H -1.791 9.256 5.393 1.00 . A A . 100 THR HG22 1 1 11 19900 1 1 100 THR HG23 H -1.561 9.414 7.134 1.00 . A A . 100 THR HG23 1 1 11 19901 1 1 100 THR N N 0.855 7.858 4.278 1.00 . A A . 100 THR N 1 1 11 19902 1 1 100 THR O O 2.997 9.817 4.967 1.00 . A A . 100 THR O 1 1 11 19903 1 1 100 THR OG1 O 1.159 8.923 6.906 1.00 . A A . 100 THR OG1 1 1 11 19904 1 1 101 TYR C C 3.115 13.078 3.646 1.00 . A A . 101 TYR C 1 1 11 19905 1 1 101 TYR CA C 3.148 11.718 2.957 1.00 . A A . 101 TYR CA 1 1 11 19906 1 1 101 TYR CB C 3.235 11.904 1.441 1.00 . A A . 101 TYR CB 1 1 11 19907 1 1 101 TYR CD1 C 4.808 13.872 1.267 1.00 . A A . 101 TYR CD1 1 1 11 19908 1 1 101 TYR CD2 C 5.468 11.813 0.265 1.00 . A A . 101 TYR CD2 1 1 11 19909 1 1 101 TYR CE1 C 5.987 14.459 0.849 1.00 . A A . 101 TYR CE1 1 1 11 19910 1 1 101 TYR CE2 C 6.650 12.390 -0.155 1.00 . A A . 101 TYR CE2 1 1 11 19911 1 1 101 TYR CG C 4.528 12.541 0.983 1.00 . A A . 101 TYR CG 1 1 11 19912 1 1 101 TYR CZ C 6.905 13.714 0.139 1.00 . A A . 101 TYR CZ 1 1 11 19913 1 1 101 TYR H H 1.142 11.062 2.796 1.00 . A A . 101 TYR H 1 1 11 19914 1 1 101 TYR HA H 4.020 11.177 3.294 1.00 . A A . 101 TYR HA 1 1 11 19915 1 1 101 TYR HB2 H 3.153 10.941 0.962 1.00 . A A . 101 TYR HB2 1 1 11 19916 1 1 101 TYR HB3 H 2.421 12.534 1.115 1.00 . A A . 101 TYR HB3 1 1 11 19917 1 1 101 TYR HD1 H 4.086 14.453 1.823 1.00 . A A . 101 TYR HD1 1 1 11 19918 1 1 101 TYR HD2 H 5.265 10.776 0.036 1.00 . A A . 101 TYR HD2 1 1 11 19919 1 1 101 TYR HE1 H 6.187 15.495 1.080 1.00 . A A . 101 TYR HE1 1 1 11 19920 1 1 101 TYR HE2 H 7.369 11.808 -0.711 1.00 . A A . 101 TYR HE2 1 1 11 19921 1 1 101 TYR HH H 8.075 15.227 -0.054 1.00 . A A . 101 TYR HH 1 1 11 19922 1 1 101 TYR N N 1.971 10.930 3.303 1.00 . A A . 101 TYR N 1 1 11 19923 1 1 101 TYR O O 2.235 13.898 3.386 1.00 . A A . 101 TYR O 1 1 11 19924 1 1 101 TYR OH O 8.081 14.294 -0.279 1.00 . A A . 101 TYR OH 1 1 11 19925 1 1 102 ASP C C 2.935 14.778 6.130 1.00 . A A . 102 ASP C 1 1 11 19926 1 1 102 ASP CA C 4.167 14.572 5.254 1.00 . A A . 102 ASP CA 1 1 11 19927 1 1 102 ASP CB C 4.315 15.739 4.277 1.00 . A A . 102 ASP CB 1 1 11 19928 1 1 102 ASP CG C 4.901 16.974 4.935 1.00 . A A . 102 ASP CG 1 1 11 19929 1 1 102 ASP H H 4.756 12.618 4.692 1.00 . A A . 102 ASP H 1 1 11 19930 1 1 102 ASP HA H 5.040 14.532 5.888 1.00 . A A . 102 ASP HA 1 1 11 19931 1 1 102 ASP HB2 H 4.965 15.443 3.467 1.00 . A A . 102 ASP HB2 1 1 11 19932 1 1 102 ASP HB3 H 3.343 15.992 3.879 1.00 . A A . 102 ASP HB3 1 1 11 19933 1 1 102 ASP N N 4.082 13.311 4.527 1.00 . A A . 102 ASP N 1 1 11 19934 1 1 102 ASP O O 2.398 15.883 6.213 1.00 . A A . 102 ASP O 1 1 11 19935 1 1 102 ASP OD1 O 4.163 17.661 5.671 1.00 . A A . 102 ASP OD1 1 1 11 19936 1 1 102 ASP OD2 O 6.098 17.253 4.712 1.00 . A A . 102 ASP OD2 1 1 11 19937 1 1 103 ASP C C 0.056 14.021 6.840 1.00 . A A . 103 ASP C 1 1 11 19938 1 1 103 ASP CA C 1.324 13.771 7.651 1.00 . A A . 103 ASP CA 1 1 11 19939 1 1 103 ASP CB C 1.500 14.872 8.698 1.00 . A A . 103 ASP CB 1 1 11 19940 1 1 103 ASP CG C 2.800 14.739 9.465 1.00 . A A . 103 ASP CG 1 1 11 19941 1 1 103 ASP H H 2.964 12.855 6.674 1.00 . A A . 103 ASP H 1 1 11 19942 1 1 103 ASP HA H 1.233 12.821 8.154 1.00 . A A . 103 ASP HA 1 1 11 19943 1 1 103 ASP HB2 H 1.491 15.834 8.205 1.00 . A A . 103 ASP HB2 1 1 11 19944 1 1 103 ASP HB3 H 0.681 14.826 9.401 1.00 . A A . 103 ASP HB3 1 1 11 19945 1 1 103 ASP N N 2.493 13.708 6.781 1.00 . A A . 103 ASP N 1 1 11 19946 1 1 103 ASP O O -0.872 14.682 7.307 1.00 . A A . 103 ASP O 1 1 11 19947 1 1 103 ASP OD1 O 3.873 14.919 8.851 1.00 . A A . 103 ASP OD1 1 1 11 19948 1 1 103 ASP OD2 O 2.746 14.456 10.680 1.00 . A A . 103 ASP OD2 1 1 11 19949 1 1 104 VAL C C -1.332 12.425 3.867 1.00 . A A . 104 VAL C 1 1 11 19950 1 1 104 VAL CA C -1.130 13.654 4.746 1.00 . A A . 104 VAL CA 1 1 11 19951 1 1 104 VAL CB C -0.979 14.896 3.847 1.00 . A A . 104 VAL CB 1 1 11 19952 1 1 104 VAL CG1 C -2.167 15.021 2.906 1.00 . A A . 104 VAL CG1 1 1 11 19953 1 1 104 VAL CG2 C -0.825 16.150 4.694 1.00 . A A . 104 VAL CG2 1 1 11 19954 1 1 104 VAL H H 0.794 12.973 5.306 1.00 . A A . 104 VAL H 1 1 11 19955 1 1 104 VAL HA H -2.004 13.789 5.367 1.00 . A A . 104 VAL HA 1 1 11 19956 1 1 104 VAL HB H -0.086 14.778 3.251 1.00 . A A . 104 VAL HB 1 1 11 19957 1 1 104 VAL HG11 H -2.155 14.203 2.201 1.00 . A A . 104 VAL HG11 1 1 11 19958 1 1 104 VAL HG12 H -3.084 14.993 3.476 1.00 . A A . 104 VAL HG12 1 1 11 19959 1 1 104 VAL HG13 H -2.104 15.957 2.370 1.00 . A A . 104 VAL HG13 1 1 11 19960 1 1 104 VAL HG21 H 0.147 16.149 5.165 1.00 . A A . 104 VAL HG21 1 1 11 19961 1 1 104 VAL HG22 H -0.919 17.024 4.065 1.00 . A A . 104 VAL HG22 1 1 11 19962 1 1 104 VAL HG23 H -1.593 16.170 5.453 1.00 . A A . 104 VAL HG23 1 1 11 19963 1 1 104 VAL N N 0.024 13.489 5.622 1.00 . A A . 104 VAL N 1 1 11 19964 1 1 104 VAL O O -0.416 11.958 3.189 1.00 . A A . 104 VAL O 1 1 11 19965 1 1 105 PRO C C -2.945 11.000 1.586 1.00 . A A . 105 PRO C 1 1 11 19966 1 1 105 PRO CA C -2.913 10.706 3.082 1.00 . A A . 105 PRO CA 1 1 11 19967 1 1 105 PRO CB C -4.313 10.345 3.586 1.00 . A A . 105 PRO CB 1 1 11 19968 1 1 105 PRO CD C -3.701 12.392 4.658 1.00 . A A . 105 PRO CD 1 1 11 19969 1 1 105 PRO CG C -4.870 11.625 4.105 1.00 . A A . 105 PRO CG 1 1 11 19970 1 1 105 PRO HA H -2.237 9.885 3.272 1.00 . A A . 105 PRO HA 1 1 11 19971 1 1 105 PRO HB2 H -4.904 9.959 2.768 1.00 . A A . 105 PRO HB2 1 1 11 19972 1 1 105 PRO HB3 H -4.238 9.603 4.366 1.00 . A A . 105 PRO HB3 1 1 11 19973 1 1 105 PRO HD2 H -3.837 13.452 4.502 1.00 . A A . 105 PRO HD2 1 1 11 19974 1 1 105 PRO HD3 H -3.572 12.177 5.709 1.00 . A A . 105 PRO HD3 1 1 11 19975 1 1 105 PRO HG2 H -5.334 12.177 3.301 1.00 . A A . 105 PRO HG2 1 1 11 19976 1 1 105 PRO HG3 H -5.588 11.423 4.886 1.00 . A A . 105 PRO HG3 1 1 11 19977 1 1 105 PRO N N -2.561 11.888 3.875 1.00 . A A . 105 PRO N 1 1 11 19978 1 1 105 PRO O O -3.281 12.109 1.169 1.00 . A A . 105 PRO O 1 1 11 19979 1 1 106 ILE C C -3.899 9.678 -1.277 1.00 . A A . 106 ILE C 1 1 11 19980 1 1 106 ILE CA C -2.586 10.153 -0.666 1.00 . A A . 106 ILE CA 1 1 11 19981 1 1 106 ILE CB C -1.423 9.372 -1.306 1.00 . A A . 106 ILE CB 1 1 11 19982 1 1 106 ILE CD1 C -0.234 7.122 -1.269 1.00 . A A . 106 ILE CD1 1 1 11 19983 1 1 106 ILE CG1 C -1.195 8.054 -0.564 1.00 . A A . 106 ILE CG1 1 1 11 19984 1 1 106 ILE CG2 C -0.155 10.214 -1.304 1.00 . A A . 106 ILE CG2 1 1 11 19985 1 1 106 ILE H H -2.338 9.141 1.176 1.00 . A A . 106 ILE H 1 1 11 19986 1 1 106 ILE HA H -2.455 11.202 -0.890 1.00 . A A . 106 ILE HA 1 1 11 19987 1 1 106 ILE HB H -1.683 9.159 -2.332 1.00 . A A . 106 ILE HB 1 1 11 19988 1 1 106 ILE HD11 H -0.365 7.210 -2.337 1.00 . A A . 106 ILE HD11 1 1 11 19989 1 1 106 ILE HD12 H 0.780 7.383 -1.006 1.00 . A A . 106 ILE HD12 1 1 11 19990 1 1 106 ILE HD13 H -0.433 6.104 -0.966 1.00 . A A . 106 ILE HD13 1 1 11 19991 1 1 106 ILE HG12 H -0.794 8.264 0.415 1.00 . A A . 106 ILE HG12 1 1 11 19992 1 1 106 ILE HG13 H -2.140 7.540 -0.459 1.00 . A A . 106 ILE HG13 1 1 11 19993 1 1 106 ILE HG21 H -0.232 10.981 -2.060 1.00 . A A . 106 ILE HG21 1 1 11 19994 1 1 106 ILE HG22 H -0.031 10.674 -0.336 1.00 . A A . 106 ILE HG22 1 1 11 19995 1 1 106 ILE HG23 H 0.696 9.584 -1.516 1.00 . A A . 106 ILE HG23 1 1 11 19996 1 1 106 ILE N N -2.595 10.001 0.784 1.00 . A A . 106 ILE N 1 1 11 19997 1 1 106 ILE O O -4.638 8.889 -0.687 1.00 . A A . 106 ILE O 1 1 11 19998 1 1 107 PRO C C -5.407 8.358 -3.689 1.00 . A A . 107 PRO C 1 1 11 19999 1 1 107 PRO CA C -5.424 9.805 -3.209 1.00 . A A . 107 PRO CA 1 1 11 20000 1 1 107 PRO CB C -5.432 10.765 -4.401 1.00 . A A . 107 PRO CB 1 1 11 20001 1 1 107 PRO CD C -3.365 11.112 -3.251 1.00 . A A . 107 PRO CD 1 1 11 20002 1 1 107 PRO CG C -4.000 11.116 -4.615 1.00 . A A . 107 PRO CG 1 1 11 20003 1 1 107 PRO HA H -6.304 9.972 -2.604 1.00 . A A . 107 PRO HA 1 1 11 20004 1 1 107 PRO HB2 H -5.850 10.266 -5.265 1.00 . A A . 107 PRO HB2 1 1 11 20005 1 1 107 PRO HB3 H -6.021 11.637 -4.162 1.00 . A A . 107 PRO HB3 1 1 11 20006 1 1 107 PRO HD2 H -2.345 10.764 -3.311 1.00 . A A . 107 PRO HD2 1 1 11 20007 1 1 107 PRO HD3 H -3.405 12.099 -2.814 1.00 . A A . 107 PRO HD3 1 1 11 20008 1 1 107 PRO HG2 H -3.531 10.378 -5.248 1.00 . A A . 107 PRO HG2 1 1 11 20009 1 1 107 PRO HG3 H -3.926 12.097 -5.060 1.00 . A A . 107 PRO HG3 1 1 11 20010 1 1 107 PRO N N -4.199 10.168 -2.489 1.00 . A A . 107 PRO N 1 1 11 20011 1 1 107 PRO O O -6.326 7.911 -4.375 1.00 . A A . 107 PRO O 1 1 11 20012 1 1 108 ASN C C -4.441 5.307 -2.526 1.00 . A A . 108 ASN C 1 1 11 20013 1 1 108 ASN CA C -4.221 6.233 -3.719 1.00 . A A . 108 ASN CA 1 1 11 20014 1 1 108 ASN CB C -2.838 5.984 -4.324 1.00 . A A . 108 ASN CB 1 1 11 20015 1 1 108 ASN CG C -2.426 7.077 -5.291 1.00 . A A . 108 ASN CG 1 1 11 20016 1 1 108 ASN H H -3.656 8.042 -2.777 1.00 . A A . 108 ASN H 1 1 11 20017 1 1 108 ASN HA H -4.974 6.024 -4.464 1.00 . A A . 108 ASN HA 1 1 11 20018 1 1 108 ASN HB2 H -2.107 5.938 -3.530 1.00 . A A . 108 ASN HB2 1 1 11 20019 1 1 108 ASN HB3 H -2.847 5.044 -4.854 1.00 . A A . 108 ASN HB3 1 1 11 20020 1 1 108 ASN HD21 H -3.859 6.531 -6.557 1.00 . A A . 108 ASN HD21 1 1 11 20021 1 1 108 ASN HD22 H -2.880 7.863 -7.060 1.00 . A A . 108 ASN HD22 1 1 11 20022 1 1 108 ASN N N -4.357 7.630 -3.324 1.00 . A A . 108 ASN N 1 1 11 20023 1 1 108 ASN ND2 N -3.126 7.166 -6.416 1.00 . A A . 108 ASN ND2 1 1 11 20024 1 1 108 ASN O O -4.590 4.096 -2.686 1.00 . A A . 108 ASN O 1 1 11 20025 1 1 108 ASN OD1 O -1.489 7.831 -5.030 1.00 . A A . 108 ASN OD1 1 1 11 20026 1 1 109 SER C C -6.064 5.321 0.443 1.00 . A A . 109 SER C 1 1 11 20027 1 1 109 SER CA C -4.657 5.114 -0.109 1.00 . A A . 109 SER CA 1 1 11 20028 1 1 109 SER CB C -3.620 5.509 0.944 1.00 . A A . 109 SER CB 1 1 11 20029 1 1 109 SER H H -4.334 6.857 -1.267 1.00 . A A . 109 SER H 1 1 11 20030 1 1 109 SER HA H -4.529 4.069 -0.353 1.00 . A A . 109 SER HA 1 1 11 20031 1 1 109 SER HB2 H -3.330 6.538 0.792 1.00 . A A . 109 SER HB2 1 1 11 20032 1 1 109 SER HB3 H -4.051 5.398 1.929 1.00 . A A . 109 SER HB3 1 1 11 20033 1 1 109 SER HG H -2.238 4.557 -0.067 1.00 . A A . 109 SER HG 1 1 11 20034 1 1 109 SER N N -4.459 5.886 -1.330 1.00 . A A . 109 SER N 1 1 11 20035 1 1 109 SER O O -6.752 6.287 0.113 1.00 . A A . 109 SER O 1 1 11 20036 1 1 109 SER OG O -2.466 4.692 0.855 1.00 . A A . 109 SER OG 1 1 11 20037 1 1 110 PRO C C -5.509 2.237 0.569 1.00 . A A . 110 PRO C 1 1 11 20038 1 1 110 PRO CA C -5.693 3.238 1.705 1.00 . A A . 110 PRO CA 1 1 11 20039 1 1 110 PRO CB C -6.505 2.612 2.843 1.00 . A A . 110 PRO CB 1 1 11 20040 1 1 110 PRO CD C -7.824 4.397 1.955 1.00 . A A . 110 PRO CD 1 1 11 20041 1 1 110 PRO CG C -7.910 3.032 2.581 1.00 . A A . 110 PRO CG 1 1 11 20042 1 1 110 PRO HA H -4.725 3.541 2.076 1.00 . A A . 110 PRO HA 1 1 11 20043 1 1 110 PRO HB2 H -6.401 1.536 2.813 1.00 . A A . 110 PRO HB2 1 1 11 20044 1 1 110 PRO HB3 H -6.151 2.987 3.791 1.00 . A A . 110 PRO HB3 1 1 11 20045 1 1 110 PRO HD2 H -8.612 4.529 1.228 1.00 . A A . 110 PRO HD2 1 1 11 20046 1 1 110 PRO HD3 H -7.877 5.164 2.714 1.00 . A A . 110 PRO HD3 1 1 11 20047 1 1 110 PRO HG2 H -8.381 2.338 1.902 1.00 . A A . 110 PRO HG2 1 1 11 20048 1 1 110 PRO HG3 H -8.458 3.080 3.511 1.00 . A A . 110 PRO HG3 1 1 11 20049 1 1 110 PRO N N -6.503 4.392 1.305 1.00 . A A . 110 PRO N 1 1 11 20050 1 1 110 PRO O O -6.157 2.339 -0.473 1.00 . A A . 110 PRO O 1 1 11 20051 1 1 111 PHE C C -4.822 -1.122 0.245 1.00 . A A . 111 PHE C 1 1 11 20052 1 1 111 PHE CA C -4.353 0.250 -0.230 1.00 . A A . 111 PHE CA 1 1 11 20053 1 1 111 PHE CB C -2.858 0.206 -0.554 1.00 . A A . 111 PHE CB 1 1 11 20054 1 1 111 PHE CD1 C -2.774 1.309 -2.807 1.00 . A A . 111 PHE CD1 1 1 11 20055 1 1 111 PHE CD2 C -1.625 2.347 -0.994 1.00 . A A . 111 PHE CD2 1 1 11 20056 1 1 111 PHE CE1 C -2.365 2.323 -3.652 1.00 . A A . 111 PHE CE1 1 1 11 20057 1 1 111 PHE CE2 C -1.213 3.364 -1.834 1.00 . A A . 111 PHE CE2 1 1 11 20058 1 1 111 PHE CG C -2.410 1.310 -1.470 1.00 . A A . 111 PHE CG 1 1 11 20059 1 1 111 PHE CZ C -1.582 3.351 -3.165 1.00 . A A . 111 PHE CZ 1 1 11 20060 1 1 111 PHE H H -4.137 1.241 1.629 1.00 . A A . 111 PHE H 1 1 11 20061 1 1 111 PHE HA H -4.898 0.515 -1.123 1.00 . A A . 111 PHE HA 1 1 11 20062 1 1 111 PHE HB2 H -2.295 0.289 0.363 1.00 . A A . 111 PHE HB2 1 1 11 20063 1 1 111 PHE HB3 H -2.628 -0.735 -1.030 1.00 . A A . 111 PHE HB3 1 1 11 20064 1 1 111 PHE HD1 H -3.387 0.504 -3.189 1.00 . A A . 111 PHE HD1 1 1 11 20065 1 1 111 PHE HD2 H -1.335 2.358 0.046 1.00 . A A . 111 PHE HD2 1 1 11 20066 1 1 111 PHE HE1 H -2.655 2.309 -4.692 1.00 . A A . 111 PHE HE1 1 1 11 20067 1 1 111 PHE HE2 H -0.601 4.167 -1.451 1.00 . A A . 111 PHE HE2 1 1 11 20068 1 1 111 PHE HZ H -1.261 4.145 -3.824 1.00 . A A . 111 PHE HZ 1 1 11 20069 1 1 111 PHE N N -4.622 1.270 0.777 1.00 . A A . 111 PHE N 1 1 11 20070 1 1 111 PHE O O -5.040 -1.338 1.437 1.00 . A A . 111 PHE O 1 1 11 20071 1 1 112 LYS C C -4.476 -4.436 -0.976 1.00 . A A . 112 LYS C 1 1 11 20072 1 1 112 LYS CA C -5.419 -3.398 -0.377 1.00 . A A . 112 LYS CA 1 1 11 20073 1 1 112 LYS CB C -6.841 -3.627 -0.895 1.00 . A A . 112 LYS CB 1 1 11 20074 1 1 112 LYS CD C -9.241 -2.956 -0.575 1.00 . A A . 112 LYS CD 1 1 11 20075 1 1 112 LYS CE C -9.374 -1.474 -0.887 1.00 . A A . 112 LYS CE 1 1 11 20076 1 1 112 LYS CG C -7.921 -3.265 0.111 1.00 . A A . 112 LYS CG 1 1 11 20077 1 1 112 LYS H H -4.787 -1.814 -1.630 1.00 . A A . 112 LYS H 1 1 11 20078 1 1 112 LYS HA H -5.415 -3.503 0.697 1.00 . A A . 112 LYS HA 1 1 11 20079 1 1 112 LYS HB2 H -6.989 -3.029 -1.782 1.00 . A A . 112 LYS HB2 1 1 11 20080 1 1 112 LYS HB3 H -6.954 -4.671 -1.152 1.00 . A A . 112 LYS HB3 1 1 11 20081 1 1 112 LYS HD2 H -9.295 -3.513 -1.499 1.00 . A A . 112 LYS HD2 1 1 11 20082 1 1 112 LYS HD3 H -10.052 -3.253 0.074 1.00 . A A . 112 LYS HD3 1 1 11 20083 1 1 112 LYS HE2 H -9.524 -0.937 0.037 1.00 . A A . 112 LYS HE2 1 1 11 20084 1 1 112 LYS HE3 H -8.462 -1.135 -1.356 1.00 . A A . 112 LYS HE3 1 1 11 20085 1 1 112 LYS HG2 H -8.064 -4.095 0.787 1.00 . A A . 112 LYS HG2 1 1 11 20086 1 1 112 LYS HG3 H -7.603 -2.395 0.668 1.00 . A A . 112 LYS HG3 1 1 11 20087 1 1 112 LYS HZ1 H -10.928 -0.266 -1.588 1.00 . A A . 112 LYS HZ1 1 1 11 20088 1 1 112 LYS HZ2 H -11.256 -1.923 -1.675 1.00 . A A . 112 LYS HZ2 1 1 11 20089 1 1 112 LYS HZ3 H -10.200 -1.211 -2.788 1.00 . A A . 112 LYS HZ3 1 1 11 20090 1 1 112 LYS N N -4.977 -2.046 -0.697 1.00 . A A . 112 LYS N 1 1 11 20091 1 1 112 LYS NZ N -10.519 -1.199 -1.798 1.00 . A A . 112 LYS NZ 1 1 11 20092 1 1 112 LYS O O -4.432 -4.621 -2.192 1.00 . A A . 112 LYS O 1 1 11 20093 1 1 113 VAL C C -3.323 -7.533 -0.293 1.00 . A A . 113 VAL C 1 1 11 20094 1 1 113 VAL CA C -2.781 -6.133 -0.558 1.00 . A A . 113 VAL CA 1 1 11 20095 1 1 113 VAL CB C -1.417 -5.981 0.141 1.00 . A A . 113 VAL CB 1 1 11 20096 1 1 113 VAL CG1 C -0.466 -7.083 -0.300 1.00 . A A . 113 VAL CG1 1 1 11 20097 1 1 113 VAL CG2 C -0.824 -4.609 -0.141 1.00 . A A . 113 VAL CG2 1 1 11 20098 1 1 113 VAL H H -3.802 -4.919 0.843 1.00 . A A . 113 VAL H 1 1 11 20099 1 1 113 VAL HA H -2.633 -6.010 -1.622 1.00 . A A . 113 VAL HA 1 1 11 20100 1 1 113 VAL HB H -1.570 -6.073 1.206 1.00 . A A . 113 VAL HB 1 1 11 20101 1 1 113 VAL HG11 H -0.119 -7.626 0.567 1.00 . A A . 113 VAL HG11 1 1 11 20102 1 1 113 VAL HG12 H -0.981 -7.758 -0.968 1.00 . A A . 113 VAL HG12 1 1 11 20103 1 1 113 VAL HG13 H 0.379 -6.645 -0.811 1.00 . A A . 113 VAL HG13 1 1 11 20104 1 1 113 VAL HG21 H 0.253 -4.683 -0.171 1.00 . A A . 113 VAL HG21 1 1 11 20105 1 1 113 VAL HG22 H -1.187 -4.247 -1.092 1.00 . A A . 113 VAL HG22 1 1 11 20106 1 1 113 VAL HG23 H -1.117 -3.923 0.640 1.00 . A A . 113 VAL HG23 1 1 11 20107 1 1 113 VAL N N -3.722 -5.112 -0.114 1.00 . A A . 113 VAL N 1 1 11 20108 1 1 113 VAL O O -3.299 -8.015 0.839 1.00 . A A . 113 VAL O 1 1 11 20109 1 1 114 ALA C C -3.254 -10.576 -1.298 1.00 . A A . 114 ALA C 1 1 11 20110 1 1 114 ALA CA C -4.359 -9.527 -1.226 1.00 . A A . 114 ALA CA 1 1 11 20111 1 1 114 ALA CB C -5.395 -9.774 -2.312 1.00 . A A . 114 ALA CB 1 1 11 20112 1 1 114 ALA H H -3.805 -7.744 -2.222 1.00 . A A . 114 ALA H 1 1 11 20113 1 1 114 ALA HA H -4.852 -9.604 -0.268 1.00 . A A . 114 ALA HA 1 1 11 20114 1 1 114 ALA HB1 H -5.185 -10.713 -2.803 1.00 . A A . 114 ALA HB1 1 1 11 20115 1 1 114 ALA HB2 H -6.379 -9.812 -1.869 1.00 . A A . 114 ALA HB2 1 1 11 20116 1 1 114 ALA HB3 H -5.356 -8.973 -3.035 1.00 . A A . 114 ALA HB3 1 1 11 20117 1 1 114 ALA N N -3.813 -8.181 -1.345 1.00 . A A . 114 ALA N 1 1 11 20118 1 1 114 ALA O O -2.876 -11.020 -2.382 1.00 . A A . 114 ALA O 1 1 11 20119 1 1 115 VAL C C -2.216 -13.361 -0.365 1.00 . A A . 115 VAL C 1 1 11 20120 1 1 115 VAL CA C -1.679 -11.965 -0.068 1.00 . A A . 115 VAL CA 1 1 11 20121 1 1 115 VAL CB C -1.003 -11.971 1.316 1.00 . A A . 115 VAL CB 1 1 11 20122 1 1 115 VAL CG1 C 0.031 -13.084 1.401 1.00 . A A . 115 VAL CG1 1 1 11 20123 1 1 115 VAL CG2 C -0.367 -10.619 1.604 1.00 . A A . 115 VAL CG2 1 1 11 20124 1 1 115 VAL H H -3.083 -10.577 0.694 1.00 . A A . 115 VAL H 1 1 11 20125 1 1 115 VAL HA H -0.934 -11.712 -0.808 1.00 . A A . 115 VAL HA 1 1 11 20126 1 1 115 VAL HB H -1.760 -12.156 2.063 1.00 . A A . 115 VAL HB 1 1 11 20127 1 1 115 VAL HG11 H -0.383 -13.991 0.986 1.00 . A A . 115 VAL HG11 1 1 11 20128 1 1 115 VAL HG12 H 0.912 -12.801 0.843 1.00 . A A . 115 VAL HG12 1 1 11 20129 1 1 115 VAL HG13 H 0.297 -13.250 2.434 1.00 . A A . 115 VAL HG13 1 1 11 20130 1 1 115 VAL HG21 H -1.050 -10.019 2.188 1.00 . A A . 115 VAL HG21 1 1 11 20131 1 1 115 VAL HG22 H 0.550 -10.762 2.157 1.00 . A A . 115 VAL HG22 1 1 11 20132 1 1 115 VAL HG23 H -0.151 -10.117 0.673 1.00 . A A . 115 VAL HG23 1 1 11 20133 1 1 115 VAL N N -2.740 -10.968 -0.137 1.00 . A A . 115 VAL N 1 1 11 20134 1 1 115 VAL O O -3.349 -13.691 -0.012 1.00 . A A . 115 VAL O 1 1 11 20135 1 1 116 THR C C -0.730 -16.545 -0.921 1.00 . A A . 116 THR C 1 1 11 20136 1 1 116 THR CA C -1.787 -15.539 -1.362 1.00 . A A . 116 THR CA 1 1 11 20137 1 1 116 THR CB C -2.021 -15.689 -2.878 1.00 . A A . 116 THR CB 1 1 11 20138 1 1 116 THR CG2 C -0.764 -15.331 -3.657 1.00 . A A . 116 THR CG2 1 1 11 20139 1 1 116 THR H H -0.505 -13.858 -1.271 1.00 . A A . 116 THR H 1 1 11 20140 1 1 116 THR HA H -2.714 -15.759 -0.853 1.00 . A A . 116 THR HA 1 1 11 20141 1 1 116 THR HB H -2.813 -15.015 -3.172 1.00 . A A . 116 THR HB 1 1 11 20142 1 1 116 THR HG1 H -1.828 -17.390 -3.856 1.00 . A A . 116 THR HG1 1 1 11 20143 1 1 116 THR HG21 H -0.348 -14.414 -3.268 1.00 . A A . 116 THR HG21 1 1 11 20144 1 1 116 THR HG22 H -1.012 -15.201 -4.700 1.00 . A A . 116 THR HG22 1 1 11 20145 1 1 116 THR HG23 H -0.040 -16.126 -3.556 1.00 . A A . 116 THR HG23 1 1 11 20146 1 1 116 THR N N -1.395 -14.179 -1.017 1.00 . A A . 116 THR N 1 1 11 20147 1 1 116 THR O O 0.365 -16.166 -0.507 1.00 . A A . 116 THR O 1 1 11 20148 1 1 116 THR OG1 O -2.412 -17.032 -3.183 1.00 . A A . 116 THR OG1 1 1 11 20149 1 1 117 GLU C C 0.993 -19.021 -1.636 1.00 . A A . 117 GLU C 1 1 11 20150 1 1 117 GLU CA C -0.142 -18.888 -0.624 1.00 . A A . 117 GLU CA 1 1 11 20151 1 1 117 GLU CB C -0.885 -20.219 -0.497 1.00 . A A . 117 GLU CB 1 1 11 20152 1 1 117 GLU CD C -2.359 -21.699 0.924 1.00 . A A . 117 GLU CD 1 1 11 20153 1 1 117 GLU CG C -1.716 -20.334 0.770 1.00 . A A . 117 GLU CG 1 1 11 20154 1 1 117 GLU H H -1.953 -18.067 -1.353 1.00 . A A . 117 GLU H 1 1 11 20155 1 1 117 GLU HA H 0.276 -18.627 0.336 1.00 . A A . 117 GLU HA 1 1 11 20156 1 1 117 GLU HB2 H -1.543 -20.334 -1.346 1.00 . A A . 117 GLU HB2 1 1 11 20157 1 1 117 GLU HB3 H -0.163 -21.022 -0.502 1.00 . A A . 117 GLU HB3 1 1 11 20158 1 1 117 GLU HG2 H -1.077 -20.156 1.622 1.00 . A A . 117 GLU HG2 1 1 11 20159 1 1 117 GLU HG3 H -2.495 -19.587 0.743 1.00 . A A . 117 GLU HG3 1 1 11 20160 1 1 117 GLU N N -1.065 -17.828 -1.015 1.00 . A A . 117 GLU N 1 1 11 20161 1 1 117 GLU O O 0.789 -19.486 -2.756 1.00 . A A . 117 GLU O 1 1 11 20162 1 1 117 GLU OE1 O -1.647 -22.712 0.756 1.00 . A A . 117 GLU OE1 1 1 11 20163 1 1 117 GLU OE2 O -3.572 -21.755 1.213 1.00 . A A . 117 GLU OE2 1 1 11 20164 1 1 118 GLY C C 4.254 -19.847 -1.768 1.00 . A A . 118 GLY C 1 1 11 20165 1 1 118 GLY CA C 3.340 -18.688 -2.112 1.00 . A A . 118 GLY CA 1 1 11 20166 1 1 118 GLY H H 2.293 -18.246 -0.325 1.00 . A A . 118 GLY H 1 1 11 20167 1 1 118 GLY HA2 H 2.994 -18.805 -3.128 1.00 . A A . 118 GLY HA2 1 1 11 20168 1 1 118 GLY HA3 H 3.901 -17.768 -2.037 1.00 . A A . 118 GLY HA3 1 1 11 20169 1 1 118 GLY N N 2.190 -18.608 -1.230 1.00 . A A . 118 GLY N 1 1 11 20170 1 1 118 GLY O O 3.824 -21.001 -1.749 1.00 . A A . 118 GLY O 1 1 11 20171 1 1 119 CYS C C 7.672 -19.967 -0.393 1.00 . A A . 119 CYS C 1 1 11 20172 1 1 119 CYS CA C 6.497 -20.569 -1.157 1.00 . A A . 119 CYS CA 1 1 11 20173 1 1 119 CYS CB C 6.999 -21.266 -2.423 1.00 . A A . 119 CYS CB 1 1 11 20174 1 1 119 CYS H H 5.802 -18.604 -1.531 1.00 . A A . 119 CYS H 1 1 11 20175 1 1 119 CYS HA H 6.007 -21.295 -0.527 1.00 . A A . 119 CYS HA 1 1 11 20176 1 1 119 CYS HB2 H 6.999 -20.558 -3.239 1.00 . A A . 119 CYS HB2 1 1 11 20177 1 1 119 CYS HB3 H 8.007 -21.614 -2.257 1.00 . A A . 119 CYS HB3 1 1 11 20178 1 1 119 CYS HG H 6.824 -23.670 -3.253 1.00 . A A . 119 CYS HG 1 1 11 20179 1 1 119 CYS N N 5.518 -19.542 -1.499 1.00 . A A . 119 CYS N 1 1 11 20180 1 1 119 CYS O O 8.117 -18.860 -0.693 1.00 . A A . 119 CYS O 1 1 11 20181 1 1 119 CYS SG S 6.000 -22.685 -2.929 1.00 . A A . 119 CYS SG 1 1 11 20182 1 1 120 GLN C C 10.616 -20.521 0.705 1.00 . A A . 120 GLN C 1 1 11 20183 1 1 120 GLN CA C 9.289 -20.241 1.404 1.00 . A A . 120 GLN CA 1 1 11 20184 1 1 120 GLN CB C 9.269 -20.917 2.776 1.00 . A A . 120 GLN CB 1 1 11 20185 1 1 120 GLN CD C 8.344 -20.924 5.127 1.00 . A A . 120 GLN CD 1 1 11 20186 1 1 120 GLN CG C 8.340 -20.244 3.773 1.00 . A A . 120 GLN CG 1 1 11 20187 1 1 120 GLN H H 7.769 -21.578 0.786 1.00 . A A . 120 GLN H 1 1 11 20188 1 1 120 GLN HA H 9.184 -19.175 1.537 1.00 . A A . 120 GLN HA 1 1 11 20189 1 1 120 GLN HB2 H 8.951 -21.942 2.655 1.00 . A A . 120 GLN HB2 1 1 11 20190 1 1 120 GLN HB3 H 10.269 -20.905 3.185 1.00 . A A . 120 GLN HB3 1 1 11 20191 1 1 120 GLN HE21 H 10.228 -20.365 5.430 1.00 . A A . 120 GLN HE21 1 1 11 20192 1 1 120 GLN HE22 H 9.503 -21.280 6.703 1.00 . A A . 120 GLN HE22 1 1 11 20193 1 1 120 GLN HG2 H 8.653 -19.218 3.902 1.00 . A A . 120 GLN HG2 1 1 11 20194 1 1 120 GLN HG3 H 7.334 -20.265 3.379 1.00 . A A . 120 GLN HG3 1 1 11 20195 1 1 120 GLN N N 8.167 -20.704 0.596 1.00 . A A . 120 GLN N 1 1 11 20196 1 1 120 GLN NE2 N 9.472 -20.850 5.824 1.00 . A A . 120 GLN NE2 1 1 11 20197 1 1 120 GLN O O 10.739 -21.446 -0.098 1.00 . A A . 120 GLN O 1 1 11 20198 1 1 120 GLN OE1 O 7.345 -21.511 5.543 1.00 . A A . 120 GLN OE1 1 1 11 20199 1 1 121 PRO C C 13.691 -21.091 0.924 1.00 . A A . 121 PRO C 1 1 11 20200 1 1 121 PRO CA C 12.968 -19.843 0.429 1.00 . A A . 121 PRO CA 1 1 11 20201 1 1 121 PRO CB C 13.696 -18.581 0.899 1.00 . A A . 121 PRO CB 1 1 11 20202 1 1 121 PRO CD C 11.557 -18.580 1.965 1.00 . A A . 121 PRO CD 1 1 11 20203 1 1 121 PRO CG C 12.995 -18.184 2.152 1.00 . A A . 121 PRO CG 1 1 11 20204 1 1 121 PRO HA H 12.928 -19.856 -0.650 1.00 . A A . 121 PRO HA 1 1 11 20205 1 1 121 PRO HB2 H 14.737 -18.810 1.083 1.00 . A A . 121 PRO HB2 1 1 11 20206 1 1 121 PRO HB3 H 13.619 -17.814 0.144 1.00 . A A . 121 PRO HB3 1 1 11 20207 1 1 121 PRO HD2 H 11.127 -18.896 2.904 1.00 . A A . 121 PRO HD2 1 1 11 20208 1 1 121 PRO HD3 H 10.991 -17.760 1.547 1.00 . A A . 121 PRO HD3 1 1 11 20209 1 1 121 PRO HG2 H 13.422 -18.709 2.994 1.00 . A A . 121 PRO HG2 1 1 11 20210 1 1 121 PRO HG3 H 13.075 -17.117 2.294 1.00 . A A . 121 PRO HG3 1 1 11 20211 1 1 121 PRO N N 11.633 -19.703 1.016 1.00 . A A . 121 PRO N 1 1 11 20212 1 1 121 PRO O O 13.725 -21.366 2.124 1.00 . A A . 121 PRO O 1 1 11 20213 1 1 122 SER C C 16.422 -23.015 -0.189 1.00 . A A . 122 SER C 1 1 11 20214 1 1 122 SER CA C 14.990 -23.064 0.335 1.00 . A A . 122 SER CA 1 1 11 20215 1 1 122 SER CB C 14.267 -24.285 -0.237 1.00 . A A . 122 SER CB 1 1 11 20216 1 1 122 SER H H 14.208 -21.571 -0.947 1.00 . A A . 122 SER H 1 1 11 20217 1 1 122 SER HA H 15.016 -23.143 1.412 1.00 . A A . 122 SER HA 1 1 11 20218 1 1 122 SER HB2 H 13.373 -24.473 0.338 1.00 . A A . 122 SER HB2 1 1 11 20219 1 1 122 SER HB3 H 13.999 -24.092 -1.266 1.00 . A A . 122 SER HB3 1 1 11 20220 1 1 122 SER HG H 15.647 -25.466 -0.970 1.00 . A A . 122 SER HG 1 1 11 20221 1 1 122 SER N N 14.270 -21.843 -0.007 1.00 . A A . 122 SER N 1 1 11 20222 1 1 122 SER O O 16.650 -22.913 -1.394 1.00 . A A . 122 SER O 1 1 11 20223 1 1 122 SER OG O 15.092 -25.436 -0.188 1.00 . A A . 122 SER OG 1 1 11 20224 1 1 123 SER C C 19.412 -24.442 0.426 1.00 . A A . 123 SER C 1 1 11 20225 1 1 123 SER CA C 18.794 -23.049 0.358 1.00 . A A . 123 SER CA 1 1 11 20226 1 1 123 SER CB C 19.556 -22.095 1.279 1.00 . A A . 123 SER CB 1 1 11 20227 1 1 123 SER H H 17.137 -23.169 1.671 1.00 . A A . 123 SER H 1 1 11 20228 1 1 123 SER HA H 18.861 -22.687 -0.657 1.00 . A A . 123 SER HA 1 1 11 20229 1 1 123 SER HB2 H 19.000 -21.175 1.380 1.00 . A A . 123 SER HB2 1 1 11 20230 1 1 123 SER HB3 H 19.673 -22.553 2.250 1.00 . A A . 123 SER HB3 1 1 11 20231 1 1 123 SER HG H 20.775 -21.662 -0.192 1.00 . A A . 123 SER HG 1 1 11 20232 1 1 123 SER N N 17.383 -23.089 0.726 1.00 . A A . 123 SER N 1 1 11 20233 1 1 123 SER O O 20.039 -24.903 -0.528 1.00 . A A . 123 SER O 1 1 11 20234 1 1 123 SER OG O 20.839 -21.798 0.756 1.00 . A A . 123 SER OG 1 1 11 20235 1 1 124 GLY C C 20.671 -26.549 2.954 1.00 . A A . 124 GLY C 1 1 11 20236 1 1 124 GLY CA C 19.776 -26.442 1.735 1.00 . A A . 124 GLY CA 1 1 11 20237 1 1 124 GLY H H 18.722 -24.692 2.289 1.00 . A A . 124 GLY H 1 1 11 20238 1 1 124 GLY HA2 H 18.961 -27.143 1.837 1.00 . A A . 124 GLY HA2 1 1 11 20239 1 1 124 GLY HA3 H 20.352 -26.700 0.858 1.00 . A A . 124 GLY HA3 1 1 11 20240 1 1 124 GLY N N 19.231 -25.109 1.562 1.00 . A A . 124 GLY N 1 1 11 20241 1 1 124 GLY O O 20.891 -25.577 3.676 1.00 . A A . 124 GLY O 1 1 11 20242 1 1 125 PRO C C 23.443 -27.341 4.188 1.00 . A A . 125 PRO C 1 1 11 20243 1 1 125 PRO CA C 22.084 -28.016 4.340 1.00 . A A . 125 PRO CA 1 1 11 20244 1 1 125 PRO CB C 22.240 -29.539 4.330 1.00 . A A . 125 PRO CB 1 1 11 20245 1 1 125 PRO CD C 20.982 -28.961 2.381 1.00 . A A . 125 PRO CD 1 1 11 20246 1 1 125 PRO CG C 21.996 -29.934 2.914 1.00 . A A . 125 PRO CG 1 1 11 20247 1 1 125 PRO HA H 21.632 -27.705 5.271 1.00 . A A . 125 PRO HA 1 1 11 20248 1 1 125 PRO HB2 H 23.238 -29.803 4.648 1.00 . A A . 125 PRO HB2 1 1 11 20249 1 1 125 PRO HB3 H 21.514 -29.983 4.994 1.00 . A A . 125 PRO HB3 1 1 11 20250 1 1 125 PRO HD2 H 21.167 -28.756 1.337 1.00 . A A . 125 PRO HD2 1 1 11 20251 1 1 125 PRO HD3 H 19.981 -29.343 2.521 1.00 . A A . 125 PRO HD3 1 1 11 20252 1 1 125 PRO HG2 H 22.914 -29.866 2.351 1.00 . A A . 125 PRO HG2 1 1 11 20253 1 1 125 PRO HG3 H 21.605 -30.940 2.877 1.00 . A A . 125 PRO HG3 1 1 11 20254 1 1 125 PRO N N 21.202 -27.756 3.199 1.00 . A A . 125 PRO N 1 1 11 20255 1 1 125 PRO O O 24.353 -27.888 3.565 1.00 . A A . 125 PRO O 1 1 11 20256 1 1 126 SER C C 25.354 -25.370 3.256 1.00 . A A . 126 SER C 1 1 11 20257 1 1 126 SER CA C 24.821 -25.397 4.685 1.00 . A A . 126 SER CA 1 1 11 20258 1 1 126 SER CB C 25.867 -26.008 5.620 1.00 . A A . 126 SER CB 1 1 11 20259 1 1 126 SER H H 22.812 -25.764 5.243 1.00 . A A . 126 SER H 1 1 11 20260 1 1 126 SER HA H 24.618 -24.384 5.000 1.00 . A A . 126 SER HA 1 1 11 20261 1 1 126 SER HB2 H 25.500 -25.977 6.635 1.00 . A A . 126 SER HB2 1 1 11 20262 1 1 126 SER HB3 H 26.047 -27.034 5.332 1.00 . A A . 126 SER HB3 1 1 11 20263 1 1 126 SER HG H 26.923 -24.403 5.236 1.00 . A A . 126 SER HG 1 1 11 20264 1 1 126 SER N N 23.574 -26.148 4.761 1.00 . A A . 126 SER N 1 1 11 20265 1 1 126 SER O O 26.550 -25.545 3.024 1.00 . A A . 126 SER O 1 1 11 20266 1 1 126 SER OG O 27.089 -25.294 5.554 1.00 . A A . 126 SER OG 1 1 11 20267 1 1 127 SER C C 25.556 -23.802 0.566 1.00 . A A . 127 SER C 1 1 11 20268 1 1 127 SER CA C 24.834 -25.105 0.892 1.00 . A A . 127 SER CA 1 1 11 20269 1 1 127 SER CB C 23.596 -25.253 0.006 1.00 . A A . 127 SER CB 1 1 11 20270 1 1 127 SER H H 23.517 -25.019 2.548 1.00 . A A . 127 SER H 1 1 11 20271 1 1 127 SER HA H 25.503 -25.931 0.702 1.00 . A A . 127 SER HA 1 1 11 20272 1 1 127 SER HB2 H 22.829 -24.575 0.347 1.00 . A A . 127 SER HB2 1 1 11 20273 1 1 127 SER HB3 H 23.858 -25.015 -1.015 1.00 . A A . 127 SER HB3 1 1 11 20274 1 1 127 SER HG H 23.242 -27.006 -0.793 1.00 . A A . 127 SER HG 1 1 11 20275 1 1 127 SER N N 24.456 -25.151 2.300 1.00 . A A . 127 SER N 1 1 11 20276 1 1 127 SER O O 24.989 -22.717 0.690 1.00 . A A . 127 SER O 1 1 11 20277 1 1 127 SER OG O 23.090 -26.575 0.052 1.00 . A A . 127 SER OG 1 1 11 20278 1 1 128 GLY C C 28.967 -23.091 -0.726 1.00 . A A . 128 GLY C 1 1 11 20279 1 1 128 GLY CA C 27.592 -22.741 -0.192 1.00 . A A . 128 GLY CA 1 1 11 20280 1 1 128 GLY H H 27.213 -24.808 0.067 1.00 . A A . 128 GLY H 1 1 11 20281 1 1 128 GLY HA2 H 27.060 -22.173 -0.940 1.00 . A A . 128 GLY HA2 1 1 11 20282 1 1 128 GLY HA3 H 27.707 -22.133 0.693 1.00 . A A . 128 GLY HA3 1 1 11 20283 1 1 128 GLY N N 26.812 -23.917 0.146 1.00 . A A . 128 GLY N 1 1 11 20284 1 1 128 GLY O O 29.438 -22.488 -1.690 1.00 . A A . 128 GLY O 1 1 12 20285 1 1 1 GLY C C 7.273 7.269 25.510 1.00 . A A . 1 GLY C 1 1 12 20286 1 1 1 GLY CA C 7.720 5.956 24.899 1.00 . A A . 1 GLY CA 1 1 12 20287 1 1 1 GLY H1 H 9.176 5.779 26.426 1.00 . A A . 1 GLY H1 1 1 12 20288 1 1 1 GLY HA2 H 8.099 6.144 23.905 1.00 . A A . 1 GLY HA2 1 1 12 20289 1 1 1 GLY HA3 H 6.867 5.297 24.829 1.00 . A A . 1 GLY HA3 1 1 12 20290 1 1 1 GLY N N 8.754 5.304 25.680 1.00 . A A . 1 GLY N 1 1 12 20291 1 1 1 GLY O O 6.464 7.287 26.438 1.00 . A A . 1 GLY O 1 1 12 20292 1 1 2 SER C C 7.922 10.783 24.531 1.00 . A A . 2 SER C 1 1 12 20293 1 1 2 SER CA C 7.458 9.696 25.496 1.00 . A A . 2 SER CA 1 1 12 20294 1 1 2 SER CB C 8.085 9.920 26.873 1.00 . A A . 2 SER CB 1 1 12 20295 1 1 2 SER H H 8.442 8.294 24.253 1.00 . A A . 2 SER H 1 1 12 20296 1 1 2 SER HA H 6.383 9.747 25.587 1.00 . A A . 2 SER HA 1 1 12 20297 1 1 2 SER HB2 H 7.873 10.925 27.204 1.00 . A A . 2 SER HB2 1 1 12 20298 1 1 2 SER HB3 H 7.667 9.213 27.575 1.00 . A A . 2 SER HB3 1 1 12 20299 1 1 2 SER HG H 9.880 10.410 26.260 1.00 . A A . 2 SER HG 1 1 12 20300 1 1 2 SER N N 7.803 8.373 24.991 1.00 . A A . 2 SER N 1 1 12 20301 1 1 2 SER O O 9.067 10.780 24.079 1.00 . A A . 2 SER O 1 1 12 20302 1 1 2 SER OG O 9.490 9.742 26.828 1.00 . A A . 2 SER OG 1 1 12 20303 1 1 3 SER C C 8.491 13.646 23.841 1.00 . A A . 3 SER C 1 1 12 20304 1 1 3 SER CA C 7.338 12.804 23.305 1.00 . A A . 3 SER CA 1 1 12 20305 1 1 3 SER CB C 6.106 13.685 23.087 1.00 . A A . 3 SER CB 1 1 12 20306 1 1 3 SER H H 6.127 11.660 24.613 1.00 . A A . 3 SER H 1 1 12 20307 1 1 3 SER HA H 7.632 12.371 22.361 1.00 . A A . 3 SER HA 1 1 12 20308 1 1 3 SER HB2 H 5.811 14.126 24.026 1.00 . A A . 3 SER HB2 1 1 12 20309 1 1 3 SER HB3 H 6.348 14.467 22.382 1.00 . A A . 3 SER HB3 1 1 12 20310 1 1 3 SER HG H 4.253 13.495 22.483 1.00 . A A . 3 SER HG 1 1 12 20311 1 1 3 SER N N 7.023 11.712 24.220 1.00 . A A . 3 SER N 1 1 12 20312 1 1 3 SER O O 9.504 13.833 23.168 1.00 . A A . 3 SER O 1 1 12 20313 1 1 3 SER OG O 5.022 12.928 22.576 1.00 . A A . 3 SER OG 1 1 12 20314 1 1 4 GLY C C 9.018 16.446 25.655 1.00 . A A . 4 GLY C 1 1 12 20315 1 1 4 GLY CA C 9.363 14.971 25.667 1.00 . A A . 4 GLY CA 1 1 12 20316 1 1 4 GLY H H 7.500 13.971 25.550 1.00 . A A . 4 GLY H 1 1 12 20317 1 1 4 GLY HA2 H 9.504 14.653 26.690 1.00 . A A . 4 GLY HA2 1 1 12 20318 1 1 4 GLY HA3 H 10.286 14.824 25.125 1.00 . A A . 4 GLY HA3 1 1 12 20319 1 1 4 GLY N N 8.329 14.154 25.060 1.00 . A A . 4 GLY N 1 1 12 20320 1 1 4 GLY O O 9.810 17.272 25.201 1.00 . A A . 4 GLY O 1 1 12 20321 1 1 5 SER C C 7.110 18.608 27.627 1.00 . A A . 5 SER C 1 1 12 20322 1 1 5 SER CA C 7.381 18.166 26.192 1.00 . A A . 5 SER CA 1 1 12 20323 1 1 5 SER CB C 6.118 18.338 25.346 1.00 . A A . 5 SER CB 1 1 12 20324 1 1 5 SER H H 7.245 16.076 26.500 1.00 . A A . 5 SER H 1 1 12 20325 1 1 5 SER HA H 8.167 18.782 25.780 1.00 . A A . 5 SER HA 1 1 12 20326 1 1 5 SER HB2 H 5.995 19.381 25.096 1.00 . A A . 5 SER HB2 1 1 12 20327 1 1 5 SER HB3 H 6.215 17.759 24.439 1.00 . A A . 5 SER HB3 1 1 12 20328 1 1 5 SER HG H 4.436 17.342 25.476 1.00 . A A . 5 SER HG 1 1 12 20329 1 1 5 SER N N 7.832 16.780 26.153 1.00 . A A . 5 SER N 1 1 12 20330 1 1 5 SER O O 7.215 17.816 28.563 1.00 . A A . 5 SER O 1 1 12 20331 1 1 5 SER OG O 4.969 17.898 26.049 1.00 . A A . 5 SER OG 1 1 12 20332 1 1 6 SER C C 5.048 20.109 29.539 1.00 . A A . 6 SER C 1 1 12 20333 1 1 6 SER CA C 6.477 20.431 29.111 1.00 . A A . 6 SER CA 1 1 12 20334 1 1 6 SER CB C 6.692 21.945 29.112 1.00 . A A . 6 SER CB 1 1 12 20335 1 1 6 SER H H 6.693 20.462 27.005 1.00 . A A . 6 SER H 1 1 12 20336 1 1 6 SER HA H 7.161 19.978 29.813 1.00 . A A . 6 SER HA 1 1 12 20337 1 1 6 SER HB2 H 6.362 22.354 28.170 1.00 . A A . 6 SER HB2 1 1 12 20338 1 1 6 SER HB3 H 6.121 22.387 29.916 1.00 . A A . 6 SER HB3 1 1 12 20339 1 1 6 SER HG H 8.518 21.512 29.675 1.00 . A A . 6 SER HG 1 1 12 20340 1 1 6 SER N N 6.760 19.880 27.791 1.00 . A A . 6 SER N 1 1 12 20341 1 1 6 SER O O 4.339 20.964 30.068 1.00 . A A . 6 SER O 1 1 12 20342 1 1 6 SER OG O 8.061 22.266 29.294 1.00 . A A . 6 SER OG 1 1 12 20343 1 1 7 GLY C C 2.229 19.402 29.156 1.00 . A A . 7 GLY C 1 1 12 20344 1 1 7 GLY CA C 3.292 18.453 29.673 1.00 . A A . 7 GLY CA 1 1 12 20345 1 1 7 GLY H H 5.243 18.228 28.882 1.00 . A A . 7 GLY H 1 1 12 20346 1 1 7 GLY HA2 H 3.108 17.468 29.270 1.00 . A A . 7 GLY HA2 1 1 12 20347 1 1 7 GLY HA3 H 3.223 18.407 30.751 1.00 . A A . 7 GLY HA3 1 1 12 20348 1 1 7 GLY N N 4.633 18.867 29.306 1.00 . A A . 7 GLY N 1 1 12 20349 1 1 7 GLY O O 1.688 20.210 29.911 1.00 . A A . 7 GLY O 1 1 12 20350 1 1 8 HIS C C -0.160 19.332 26.573 1.00 . A A . 8 HIS C 1 1 12 20351 1 1 8 HIS CA C 0.927 20.165 27.246 1.00 . A A . 8 HIS CA 1 1 12 20352 1 1 8 HIS CB C 1.580 21.094 26.222 1.00 . A A . 8 HIS CB 1 1 12 20353 1 1 8 HIS CD2 C 1.717 23.336 27.519 1.00 . A A . 8 HIS CD2 1 1 12 20354 1 1 8 HIS CE1 C 3.885 23.642 27.401 1.00 . A A . 8 HIS CE1 1 1 12 20355 1 1 8 HIS CG C 2.239 22.291 26.835 1.00 . A A . 8 HIS CG 1 1 12 20356 1 1 8 HIS H H 2.397 18.643 27.314 1.00 . A A . 8 HIS H 1 1 12 20357 1 1 8 HIS HA H 0.476 20.761 28.024 1.00 . A A . 8 HIS HA 1 1 12 20358 1 1 8 HIS HB2 H 2.333 20.545 25.676 1.00 . A A . 8 HIS HB2 1 1 12 20359 1 1 8 HIS HB3 H 0.827 21.446 25.532 1.00 . A A . 8 HIS HB3 1 1 12 20360 1 1 8 HIS HD1 H 4.256 21.930 26.345 1.00 . A A . 8 HIS HD1 1 1 12 20361 1 1 8 HIS HD2 H 0.674 23.492 27.754 1.00 . A A . 8 HIS HD2 1 1 12 20362 1 1 8 HIS HE1 H 4.870 24.069 27.517 1.00 . A A . 8 HIS HE1 1 1 12 20363 1 1 8 HIS N N 1.931 19.306 27.864 1.00 . A A . 8 HIS N 1 1 12 20364 1 1 8 HIS ND1 N 3.599 22.514 26.777 1.00 . A A . 8 HIS ND1 1 1 12 20365 1 1 8 HIS NE2 N 2.760 24.161 27.860 1.00 . A A . 8 HIS NE2 1 1 12 20366 1 1 8 HIS O O 0.012 18.134 26.346 1.00 . A A . 8 HIS O 1 1 12 20367 1 1 9 PHE C C -2.945 20.121 24.455 1.00 . A A . 9 PHE C 1 1 12 20368 1 1 9 PHE CA C -2.396 19.291 25.613 1.00 . A A . 9 PHE CA 1 1 12 20369 1 1 9 PHE CB C -3.507 19.014 26.628 1.00 . A A . 9 PHE CB 1 1 12 20370 1 1 9 PHE CD1 C -3.372 16.538 27.006 1.00 . A A . 9 PHE CD1 1 1 12 20371 1 1 9 PHE CD2 C -2.848 17.991 28.822 1.00 . A A . 9 PHE CD2 1 1 12 20372 1 1 9 PHE CE1 C -3.124 15.440 27.808 1.00 . A A . 9 PHE CE1 1 1 12 20373 1 1 9 PHE CE2 C -2.598 16.897 29.629 1.00 . A A . 9 PHE CE2 1 1 12 20374 1 1 9 PHE CG C -3.237 17.824 27.503 1.00 . A A . 9 PHE CG 1 1 12 20375 1 1 9 PHE CZ C -2.737 15.620 29.121 1.00 . A A . 9 PHE CZ 1 1 12 20376 1 1 9 PHE H H -1.358 20.929 26.464 1.00 . A A . 9 PHE H 1 1 12 20377 1 1 9 PHE HA H -2.031 18.353 25.226 1.00 . A A . 9 PHE HA 1 1 12 20378 1 1 9 PHE HB2 H -3.624 19.876 27.268 1.00 . A A . 9 PHE HB2 1 1 12 20379 1 1 9 PHE HB3 H -4.432 18.837 26.099 1.00 . A A . 9 PHE HB3 1 1 12 20380 1 1 9 PHE HD1 H -3.675 16.396 25.978 1.00 . A A . 9 PHE HD1 1 1 12 20381 1 1 9 PHE HD2 H -2.740 18.989 29.220 1.00 . A A . 9 PHE HD2 1 1 12 20382 1 1 9 PHE HE1 H -3.234 14.443 27.408 1.00 . A A . 9 PHE HE1 1 1 12 20383 1 1 9 PHE HE2 H -2.296 17.041 30.655 1.00 . A A . 9 PHE HE2 1 1 12 20384 1 1 9 PHE HZ H -2.542 14.764 29.750 1.00 . A A . 9 PHE HZ 1 1 12 20385 1 1 9 PHE N N -1.280 19.973 26.258 1.00 . A A . 9 PHE N 1 1 12 20386 1 1 9 PHE O O -3.135 21.332 24.562 1.00 . A A . 9 PHE O 1 1 12 20387 1 1 10 PRO C C -5.179 20.563 22.299 1.00 . A A . 10 PRO C 1 1 12 20388 1 1 10 PRO CA C -3.735 20.107 22.121 1.00 . A A . 10 PRO CA 1 1 12 20389 1 1 10 PRO CB C -3.647 19.014 21.053 1.00 . A A . 10 PRO CB 1 1 12 20390 1 1 10 PRO CD C -3.002 18.008 23.123 1.00 . A A . 10 PRO CD 1 1 12 20391 1 1 10 PRO CG C -3.692 17.735 21.815 1.00 . A A . 10 PRO CG 1 1 12 20392 1 1 10 PRO HA H -3.126 20.950 21.827 1.00 . A A . 10 PRO HA 1 1 12 20393 1 1 10 PRO HB2 H -4.485 19.101 20.376 1.00 . A A . 10 PRO HB2 1 1 12 20394 1 1 10 PRO HB3 H -2.722 19.115 20.505 1.00 . A A . 10 PRO HB3 1 1 12 20395 1 1 10 PRO HD2 H -3.463 17.441 23.919 1.00 . A A . 10 PRO HD2 1 1 12 20396 1 1 10 PRO HD3 H -1.950 17.773 23.051 1.00 . A A . 10 PRO HD3 1 1 12 20397 1 1 10 PRO HG2 H -4.717 17.445 21.986 1.00 . A A . 10 PRO HG2 1 1 12 20398 1 1 10 PRO HG3 H -3.168 16.964 21.270 1.00 . A A . 10 PRO HG3 1 1 12 20399 1 1 10 PRO N N -3.205 19.453 23.321 1.00 . A A . 10 PRO N 1 1 12 20400 1 1 10 PRO O O -6.079 19.745 22.486 1.00 . A A . 10 PRO O 1 1 12 20401 1 1 11 ALA C C -7.429 22.559 21.044 1.00 . A A . 11 ALA C 1 1 12 20402 1 1 11 ALA CA C -6.728 22.437 22.392 1.00 . A A . 11 ALA CA 1 1 12 20403 1 1 11 ALA CB C -6.653 23.795 23.075 1.00 . A A . 11 ALA CB 1 1 12 20404 1 1 11 ALA H H -4.634 22.475 22.089 1.00 . A A . 11 ALA H 1 1 12 20405 1 1 11 ALA HA H -7.300 21.774 23.026 1.00 . A A . 11 ALA HA 1 1 12 20406 1 1 11 ALA HB1 H -6.966 24.563 22.382 1.00 . A A . 11 ALA HB1 1 1 12 20407 1 1 11 ALA HB2 H -7.302 23.800 23.937 1.00 . A A . 11 ALA HB2 1 1 12 20408 1 1 11 ALA HB3 H -5.637 23.985 23.387 1.00 . A A . 11 ALA HB3 1 1 12 20409 1 1 11 ALA N N -5.393 21.873 22.240 1.00 . A A . 11 ALA N 1 1 12 20410 1 1 11 ALA O O -7.318 23.580 20.365 1.00 . A A . 11 ALA O 1 1 12 20411 1 1 12 ARG C C -8.076 22.230 18.312 1.00 . A A . 12 ARG C 1 1 12 20412 1 1 12 ARG CA C -8.870 21.501 19.392 1.00 . A A . 12 ARG CA 1 1 12 20413 1 1 12 ARG CB C -10.245 22.150 19.555 1.00 . A A . 12 ARG CB 1 1 12 20414 1 1 12 ARG CD C -11.901 20.302 19.158 1.00 . A A . 12 ARG CD 1 1 12 20415 1 1 12 ARG CG C -11.281 21.234 20.186 1.00 . A A . 12 ARG CG 1 1 12 20416 1 1 12 ARG CZ C -12.215 21.362 16.962 1.00 . A A . 12 ARG CZ 1 1 12 20417 1 1 12 ARG H H -8.202 20.726 21.245 1.00 . A A . 12 ARG H 1 1 12 20418 1 1 12 ARG HA H -9.001 20.472 19.093 1.00 . A A . 12 ARG HA 1 1 12 20419 1 1 12 ARG HB2 H -10.145 23.027 20.177 1.00 . A A . 12 ARG HB2 1 1 12 20420 1 1 12 ARG HB3 H -10.606 22.449 18.582 1.00 . A A . 12 ARG HB3 1 1 12 20421 1 1 12 ARG HD2 H -11.112 19.761 18.658 1.00 . A A . 12 ARG HD2 1 1 12 20422 1 1 12 ARG HD3 H -12.548 19.604 19.668 1.00 . A A . 12 ARG HD3 1 1 12 20423 1 1 12 ARG HE H -13.598 21.282 18.397 1.00 . A A . 12 ARG HE 1 1 12 20424 1 1 12 ARG HG2 H -10.803 20.640 20.952 1.00 . A A . 12 ARG HG2 1 1 12 20425 1 1 12 ARG HG3 H -12.059 21.838 20.629 1.00 . A A . 12 ARG HG3 1 1 12 20426 1 1 12 ARG HH11 H -10.396 20.534 17.254 1.00 . A A . 12 ARG HH11 1 1 12 20427 1 1 12 ARG HH12 H -10.630 21.285 15.710 1.00 . A A . 12 ARG HH12 1 1 12 20428 1 1 12 ARG HH21 H -13.919 22.274 16.368 1.00 . A A . 12 ARG HH21 1 1 12 20429 1 1 12 ARG HH22 H -12.634 22.275 15.208 1.00 . A A . 12 ARG HH22 1 1 12 20430 1 1 12 ARG N N -8.152 21.511 20.661 1.00 . A A . 12 ARG N 1 1 12 20431 1 1 12 ARG NE N -12.682 21.030 18.160 1.00 . A A . 12 ARG NE 1 1 12 20432 1 1 12 ARG NH1 N -10.979 21.034 16.614 1.00 . A A . 12 ARG NH1 1 1 12 20433 1 1 12 ARG NH2 N -12.986 22.025 16.109 1.00 . A A . 12 ARG NH2 1 1 12 20434 1 1 12 ARG O O -8.627 23.027 17.553 1.00 . A A . 12 ARG O 1 1 12 20435 1 1 13 VAL C C -6.170 22.026 15.866 1.00 . A A . 13 VAL C 1 1 12 20436 1 1 13 VAL CA C -5.907 22.579 17.262 1.00 . A A . 13 VAL CA 1 1 12 20437 1 1 13 VAL CB C -4.422 22.374 17.612 1.00 . A A . 13 VAL CB 1 1 12 20438 1 1 13 VAL CG1 C -4.090 23.032 18.943 1.00 . A A . 13 VAL CG1 1 1 12 20439 1 1 13 VAL CG2 C -4.082 20.892 17.642 1.00 . A A . 13 VAL CG2 1 1 12 20440 1 1 13 VAL H H -6.396 21.307 18.882 1.00 . A A . 13 VAL H 1 1 12 20441 1 1 13 VAL HA H -6.113 23.640 17.263 1.00 . A A . 13 VAL HA 1 1 12 20442 1 1 13 VAL HB H -3.824 22.844 16.845 1.00 . A A . 13 VAL HB 1 1 12 20443 1 1 13 VAL HG11 H -3.923 24.088 18.790 1.00 . A A . 13 VAL HG11 1 1 12 20444 1 1 13 VAL HG12 H -4.913 22.892 19.629 1.00 . A A . 13 VAL HG12 1 1 12 20445 1 1 13 VAL HG13 H -3.199 22.583 19.355 1.00 . A A . 13 VAL HG13 1 1 12 20446 1 1 13 VAL HG21 H -4.993 20.315 17.706 1.00 . A A . 13 VAL HG21 1 1 12 20447 1 1 13 VAL HG22 H -3.550 20.625 16.740 1.00 . A A . 13 VAL HG22 1 1 12 20448 1 1 13 VAL HG23 H -3.461 20.681 18.500 1.00 . A A . 13 VAL HG23 1 1 12 20449 1 1 13 VAL N N -6.777 21.951 18.249 1.00 . A A . 13 VAL N 1 1 12 20450 1 1 13 VAL O O -5.892 20.860 15.586 1.00 . A A . 13 VAL O 1 1 12 20451 1 1 14 LYS C C -6.053 23.135 12.639 1.00 . A A . 14 LYS C 1 1 12 20452 1 1 14 LYS CA C -7.008 22.468 13.624 1.00 . A A . 14 LYS CA 1 1 12 20453 1 1 14 LYS CB C -8.454 22.826 13.270 1.00 . A A . 14 LYS CB 1 1 12 20454 1 1 14 LYS CD C -9.251 20.669 12.260 1.00 . A A . 14 LYS CD 1 1 12 20455 1 1 14 LYS CE C -10.065 20.064 11.126 1.00 . A A . 14 LYS CE 1 1 12 20456 1 1 14 LYS CG C -8.960 22.140 12.014 1.00 . A A . 14 LYS CG 1 1 12 20457 1 1 14 LYS H H -6.908 23.788 15.276 1.00 . A A . 14 LYS H 1 1 12 20458 1 1 14 LYS HA H -6.885 21.398 13.558 1.00 . A A . 14 LYS HA 1 1 12 20459 1 1 14 LYS HB2 H -9.094 22.542 14.093 1.00 . A A . 14 LYS HB2 1 1 12 20460 1 1 14 LYS HB3 H -8.522 23.894 13.124 1.00 . A A . 14 LYS HB3 1 1 12 20461 1 1 14 LYS HD2 H -8.316 20.134 12.342 1.00 . A A . 14 LYS HD2 1 1 12 20462 1 1 14 LYS HD3 H -9.806 20.570 13.182 1.00 . A A . 14 LYS HD3 1 1 12 20463 1 1 14 LYS HE2 H -10.741 20.814 10.746 1.00 . A A . 14 LYS HE2 1 1 12 20464 1 1 14 LYS HE3 H -9.390 19.756 10.341 1.00 . A A . 14 LYS HE3 1 1 12 20465 1 1 14 LYS HG2 H -9.868 22.626 11.690 1.00 . A A . 14 LYS HG2 1 1 12 20466 1 1 14 LYS HG3 H -8.209 22.224 11.241 1.00 . A A . 14 LYS HG3 1 1 12 20467 1 1 14 LYS HZ1 H -10.326 18.359 12.304 1.00 . A A . 14 LYS HZ1 1 1 12 20468 1 1 14 LYS HZ2 H -11.040 18.251 10.774 1.00 . A A . 14 LYS HZ2 1 1 12 20469 1 1 14 LYS HZ3 H -11.761 19.193 11.979 1.00 . A A . 14 LYS HZ3 1 1 12 20470 1 1 14 LYS N N -6.708 22.870 14.993 1.00 . A A . 14 LYS N 1 1 12 20471 1 1 14 LYS NZ N -10.854 18.884 11.578 1.00 . A A . 14 LYS NZ 1 1 12 20472 1 1 14 LYS O O -5.965 24.361 12.579 1.00 . A A . 14 LYS O 1 1 12 20473 1 1 15 VAL C C -4.645 22.218 9.511 1.00 . A A . 15 VAL C 1 1 12 20474 1 1 15 VAL CA C -4.394 22.830 10.884 1.00 . A A . 15 VAL CA 1 1 12 20475 1 1 15 VAL CB C -2.940 22.545 11.304 1.00 . A A . 15 VAL CB 1 1 12 20476 1 1 15 VAL CG1 C -2.743 21.061 11.574 1.00 . A A . 15 VAL CG1 1 1 12 20477 1 1 15 VAL CG2 C -1.972 23.034 10.236 1.00 . A A . 15 VAL CG2 1 1 12 20478 1 1 15 VAL H H -5.455 21.351 11.963 1.00 . A A . 15 VAL H 1 1 12 20479 1 1 15 VAL HA H -4.525 23.901 10.820 1.00 . A A . 15 VAL HA 1 1 12 20480 1 1 15 VAL HB H -2.737 23.085 12.217 1.00 . A A . 15 VAL HB 1 1 12 20481 1 1 15 VAL HG11 H -3.542 20.502 11.109 1.00 . A A . 15 VAL HG11 1 1 12 20482 1 1 15 VAL HG12 H -1.794 20.743 11.167 1.00 . A A . 15 VAL HG12 1 1 12 20483 1 1 15 VAL HG13 H -2.755 20.885 12.640 1.00 . A A . 15 VAL HG13 1 1 12 20484 1 1 15 VAL HG21 H -2.530 23.430 9.401 1.00 . A A . 15 VAL HG21 1 1 12 20485 1 1 15 VAL HG22 H -1.342 23.808 10.649 1.00 . A A . 15 VAL HG22 1 1 12 20486 1 1 15 VAL HG23 H -1.358 22.211 9.902 1.00 . A A . 15 VAL HG23 1 1 12 20487 1 1 15 VAL N N -5.341 22.319 11.868 1.00 . A A . 15 VAL N 1 1 12 20488 1 1 15 VAL O O -4.815 21.006 9.383 1.00 . A A . 15 VAL O 1 1 12 20489 1 1 16 GLU C C -3.583 22.211 6.451 1.00 . A A . 16 GLU C 1 1 12 20490 1 1 16 GLU CA C -4.895 22.606 7.121 1.00 . A A . 16 GLU CA 1 1 12 20491 1 1 16 GLU CB C -5.590 23.697 6.303 1.00 . A A . 16 GLU CB 1 1 12 20492 1 1 16 GLU CD C -5.527 26.142 5.672 1.00 . A A . 16 GLU CD 1 1 12 20493 1 1 16 GLU CG C -4.719 24.916 6.052 1.00 . A A . 16 GLU CG 1 1 12 20494 1 1 16 GLU H H -4.522 24.020 8.652 1.00 . A A . 16 GLU H 1 1 12 20495 1 1 16 GLU HA H -5.538 21.740 7.167 1.00 . A A . 16 GLU HA 1 1 12 20496 1 1 16 GLU HB2 H -5.880 23.284 5.348 1.00 . A A . 16 GLU HB2 1 1 12 20497 1 1 16 GLU HB3 H -6.476 24.016 6.831 1.00 . A A . 16 GLU HB3 1 1 12 20498 1 1 16 GLU HG2 H -4.161 25.136 6.950 1.00 . A A . 16 GLU HG2 1 1 12 20499 1 1 16 GLU HG3 H -4.032 24.693 5.249 1.00 . A A . 16 GLU HG3 1 1 12 20500 1 1 16 GLU N N -4.665 23.065 8.486 1.00 . A A . 16 GLU N 1 1 12 20501 1 1 16 GLU O O -2.519 22.760 6.739 1.00 . A A . 16 GLU O 1 1 12 20502 1 1 16 GLU OE1 O -6.043 26.818 6.587 1.00 . A A . 16 GLU OE1 1 1 12 20503 1 1 16 GLU OE2 O -5.644 26.425 4.462 1.00 . A A . 16 GLU OE2 1 1 12 20504 1 1 17 PRO C C -1.949 21.766 3.811 1.00 . A A . 17 PRO C 1 1 12 20505 1 1 17 PRO CA C -2.485 20.742 4.806 1.00 . A A . 17 PRO CA 1 1 12 20506 1 1 17 PRO CB C -3.017 19.509 4.070 1.00 . A A . 17 PRO CB 1 1 12 20507 1 1 17 PRO CD C -4.891 20.533 5.142 1.00 . A A . 17 PRO CD 1 1 12 20508 1 1 17 PRO CG C -4.478 19.757 3.922 1.00 . A A . 17 PRO CG 1 1 12 20509 1 1 17 PRO HA H -1.693 20.447 5.479 1.00 . A A . 17 PRO HA 1 1 12 20510 1 1 17 PRO HB2 H -2.531 19.424 3.108 1.00 . A A . 17 PRO HB2 1 1 12 20511 1 1 17 PRO HB3 H -2.824 18.624 4.656 1.00 . A A . 17 PRO HB3 1 1 12 20512 1 1 17 PRO HD2 H -5.672 21.237 4.895 1.00 . A A . 17 PRO HD2 1 1 12 20513 1 1 17 PRO HD3 H -5.219 19.862 5.923 1.00 . A A . 17 PRO HD3 1 1 12 20514 1 1 17 PRO HG2 H -4.665 20.335 3.030 1.00 . A A . 17 PRO HG2 1 1 12 20515 1 1 17 PRO HG3 H -5.007 18.817 3.880 1.00 . A A . 17 PRO HG3 1 1 12 20516 1 1 17 PRO N N -3.657 21.233 5.536 1.00 . A A . 17 PRO N 1 1 12 20517 1 1 17 PRO O O -2.699 22.308 3.000 1.00 . A A . 17 PRO O 1 1 12 20518 1 1 18 ALA C C 0.875 22.278 1.965 1.00 . A A . 18 ALA C 1 1 12 20519 1 1 18 ALA CA C -0.012 22.985 2.984 1.00 . A A . 18 ALA CA 1 1 12 20520 1 1 18 ALA CB C 0.799 23.996 3.782 1.00 . A A . 18 ALA CB 1 1 12 20521 1 1 18 ALA H H -0.102 21.563 4.549 1.00 . A A . 18 ALA H 1 1 12 20522 1 1 18 ALA HA H -0.791 23.519 2.459 1.00 . A A . 18 ALA HA 1 1 12 20523 1 1 18 ALA HB1 H 1.105 24.803 3.132 1.00 . A A . 18 ALA HB1 1 1 12 20524 1 1 18 ALA HB2 H 0.194 24.389 4.585 1.00 . A A . 18 ALA HB2 1 1 12 20525 1 1 18 ALA HB3 H 1.673 23.512 4.192 1.00 . A A . 18 ALA HB3 1 1 12 20526 1 1 18 ALA N N -0.648 22.027 3.880 1.00 . A A . 18 ALA N 1 1 12 20527 1 1 18 ALA O O 1.734 22.898 1.339 1.00 . A A . 18 ALA O 1 1 12 20528 1 1 19 VAL C C 0.535 19.438 -0.112 1.00 . A A . 19 VAL C 1 1 12 20529 1 1 19 VAL CA C 1.442 20.184 0.860 1.00 . A A . 19 VAL CA 1 1 12 20530 1 1 19 VAL CB C 2.341 19.169 1.589 1.00 . A A . 19 VAL CB 1 1 12 20531 1 1 19 VAL CG1 C 1.504 18.057 2.202 1.00 . A A . 19 VAL CG1 1 1 12 20532 1 1 19 VAL CG2 C 3.382 18.600 0.636 1.00 . A A . 19 VAL CG2 1 1 12 20533 1 1 19 VAL H H -0.038 20.537 2.332 1.00 . A A . 19 VAL H 1 1 12 20534 1 1 19 VAL HA H 2.075 20.859 0.302 1.00 . A A . 19 VAL HA 1 1 12 20535 1 1 19 VAL HB H 2.857 19.682 2.386 1.00 . A A . 19 VAL HB 1 1 12 20536 1 1 19 VAL HG11 H 0.459 18.240 1.999 1.00 . A A . 19 VAL HG11 1 1 12 20537 1 1 19 VAL HG12 H 1.795 17.109 1.774 1.00 . A A . 19 VAL HG12 1 1 12 20538 1 1 19 VAL HG13 H 1.663 18.034 3.270 1.00 . A A . 19 VAL HG13 1 1 12 20539 1 1 19 VAL HG21 H 2.894 18.248 -0.261 1.00 . A A . 19 VAL HG21 1 1 12 20540 1 1 19 VAL HG22 H 4.095 19.370 0.379 1.00 . A A . 19 VAL HG22 1 1 12 20541 1 1 19 VAL HG23 H 3.896 17.778 1.112 1.00 . A A . 19 VAL HG23 1 1 12 20542 1 1 19 VAL N N 0.661 20.976 1.804 1.00 . A A . 19 VAL N 1 1 12 20543 1 1 19 VAL O O -0.581 19.053 0.235 1.00 . A A . 19 VAL O 1 1 12 20544 1 1 20 ASP C C 0.782 17.115 -2.547 1.00 . A A . 20 ASP C 1 1 12 20545 1 1 20 ASP CA C 0.258 18.535 -2.355 1.00 . A A . 20 ASP CA 1 1 12 20546 1 1 20 ASP CB C 0.317 19.297 -3.680 1.00 . A A . 20 ASP CB 1 1 12 20547 1 1 20 ASP CG C 0.482 20.791 -3.481 1.00 . A A . 20 ASP CG 1 1 12 20548 1 1 20 ASP H H 1.920 19.568 -1.548 1.00 . A A . 20 ASP H 1 1 12 20549 1 1 20 ASP HA H -0.769 18.484 -2.025 1.00 . A A . 20 ASP HA 1 1 12 20550 1 1 20 ASP HB2 H 1.155 18.936 -4.259 1.00 . A A . 20 ASP HB2 1 1 12 20551 1 1 20 ASP HB3 H -0.596 19.124 -4.229 1.00 . A A . 20 ASP HB3 1 1 12 20552 1 1 20 ASP N N 1.023 19.237 -1.332 1.00 . A A . 20 ASP N 1 1 12 20553 1 1 20 ASP O O 1.876 16.911 -3.076 1.00 . A A . 20 ASP O 1 1 12 20554 1 1 20 ASP OD1 O -0.545 21.489 -3.348 1.00 . A A . 20 ASP OD1 1 1 12 20555 1 1 20 ASP OD2 O 1.638 21.263 -3.459 1.00 . A A . 20 ASP OD2 1 1 12 20556 1 1 21 THR C C -0.661 13.945 -3.021 1.00 . A A . 21 THR C 1 1 12 20557 1 1 21 THR CA C 0.380 14.735 -2.236 1.00 . A A . 21 THR CA 1 1 12 20558 1 1 21 THR CB C 0.568 14.082 -0.854 1.00 . A A . 21 THR CB 1 1 12 20559 1 1 21 THR CG2 C 1.579 14.856 -0.022 1.00 . A A . 21 THR CG2 1 1 12 20560 1 1 21 THR H H -0.865 16.361 -1.702 1.00 . A A . 21 THR H 1 1 12 20561 1 1 21 THR HA H 1.323 14.693 -2.762 1.00 . A A . 21 THR HA 1 1 12 20562 1 1 21 THR HB H 0.936 13.075 -0.995 1.00 . A A . 21 THR HB 1 1 12 20563 1 1 21 THR HG1 H -1.402 14.014 -0.801 1.00 . A A . 21 THR HG1 1 1 12 20564 1 1 21 THR HG21 H 2.579 14.583 -0.324 1.00 . A A . 21 THR HG21 1 1 12 20565 1 1 21 THR HG22 H 1.441 14.621 1.023 1.00 . A A . 21 THR HG22 1 1 12 20566 1 1 21 THR HG23 H 1.434 15.915 -0.175 1.00 . A A . 21 THR HG23 1 1 12 20567 1 1 21 THR N N -0.005 16.135 -2.114 1.00 . A A . 21 THR N 1 1 12 20568 1 1 21 THR O O -0.963 12.799 -2.691 1.00 . A A . 21 THR O 1 1 12 20569 1 1 21 THR OG1 O -0.685 14.028 -0.163 1.00 . A A . 21 THR OG1 1 1 12 20570 1 1 22 SER C C -1.591 13.358 -6.169 1.00 . A A . 22 SER C 1 1 12 20571 1 1 22 SER CA C -2.215 13.920 -4.895 1.00 . A A . 22 SER CA 1 1 12 20572 1 1 22 SER CB C -3.323 14.913 -5.251 1.00 . A A . 22 SER CB 1 1 12 20573 1 1 22 SER H H -0.922 15.479 -4.277 1.00 . A A . 22 SER H 1 1 12 20574 1 1 22 SER HA H -2.641 13.107 -4.327 1.00 . A A . 22 SER HA 1 1 12 20575 1 1 22 SER HB2 H -3.822 14.584 -6.149 1.00 . A A . 22 SER HB2 1 1 12 20576 1 1 22 SER HB3 H -4.035 14.960 -4.439 1.00 . A A . 22 SER HB3 1 1 12 20577 1 1 22 SER HG H -1.956 16.140 -5.932 1.00 . A A . 22 SER HG 1 1 12 20578 1 1 22 SER N N -1.205 14.565 -4.063 1.00 . A A . 22 SER N 1 1 12 20579 1 1 22 SER O O -2.236 12.623 -6.916 1.00 . A A . 22 SER O 1 1 12 20580 1 1 22 SER OG O -2.794 16.210 -5.470 1.00 . A A . 22 SER OG 1 1 12 20581 1 1 23 ARG C C 1.405 12.175 -7.224 1.00 . A A . 23 ARG C 1 1 12 20582 1 1 23 ARG CA C 0.379 13.242 -7.593 1.00 . A A . 23 ARG CA 1 1 12 20583 1 1 23 ARG CB C 1.073 14.413 -8.292 1.00 . A A . 23 ARG CB 1 1 12 20584 1 1 23 ARG CD C 0.888 16.764 -9.160 1.00 . A A . 23 ARG CD 1 1 12 20585 1 1 23 ARG CG C 0.127 15.535 -8.686 1.00 . A A . 23 ARG CG 1 1 12 20586 1 1 23 ARG CZ C 1.905 18.760 -8.148 1.00 . A A . 23 ARG CZ 1 1 12 20587 1 1 23 ARG H H 0.129 14.299 -5.776 1.00 . A A . 23 ARG H 1 1 12 20588 1 1 23 ARG HA H -0.346 12.811 -8.267 1.00 . A A . 23 ARG HA 1 1 12 20589 1 1 23 ARG HB2 H 1.823 14.820 -7.629 1.00 . A A . 23 ARG HB2 1 1 12 20590 1 1 23 ARG HB3 H 1.556 14.047 -9.186 1.00 . A A . 23 ARG HB3 1 1 12 20591 1 1 23 ARG HD2 H 1.678 16.448 -9.825 1.00 . A A . 23 ARG HD2 1 1 12 20592 1 1 23 ARG HD3 H 0.205 17.409 -9.694 1.00 . A A . 23 ARG HD3 1 1 12 20593 1 1 23 ARG HE H 1.547 17.050 -7.185 1.00 . A A . 23 ARG HE 1 1 12 20594 1 1 23 ARG HG2 H -0.512 15.190 -9.486 1.00 . A A . 23 ARG HG2 1 1 12 20595 1 1 23 ARG HG3 H -0.475 15.802 -7.831 1.00 . A A . 23 ARG HG3 1 1 12 20596 1 1 23 ARG HH11 H 1.425 18.948 -10.101 1.00 . A A . 23 ARG HH11 1 1 12 20597 1 1 23 ARG HH12 H 2.143 20.348 -9.376 1.00 . A A . 23 ARG HH12 1 1 12 20598 1 1 23 ARG HH21 H 2.493 18.887 -6.218 1.00 . A A . 23 ARG HH21 1 1 12 20599 1 1 23 ARG HH22 H 2.751 20.312 -7.167 1.00 . A A . 23 ARG HH22 1 1 12 20600 1 1 23 ARG N N -0.333 13.710 -6.409 1.00 . A A . 23 ARG N 1 1 12 20601 1 1 23 ARG NE N 1.473 17.508 -8.048 1.00 . A A . 23 ARG NE 1 1 12 20602 1 1 23 ARG NH1 N 1.817 19.404 -9.303 1.00 . A A . 23 ARG NH1 1 1 12 20603 1 1 23 ARG NH2 N 2.426 19.370 -7.091 1.00 . A A . 23 ARG NH2 1 1 12 20604 1 1 23 ARG O O 2.313 11.879 -8.001 1.00 . A A . 23 ARG O 1 1 12 20605 1 1 24 ILE C C 1.772 9.197 -6.109 1.00 . A A . 24 ILE C 1 1 12 20606 1 1 24 ILE CA C 2.165 10.567 -5.565 1.00 . A A . 24 ILE CA 1 1 12 20607 1 1 24 ILE CB C 2.201 10.505 -4.026 1.00 . A A . 24 ILE CB 1 1 12 20608 1 1 24 ILE CD1 C 3.142 11.651 -1.958 1.00 . A A . 24 ILE CD1 1 1 12 20609 1 1 24 ILE CG1 C 3.029 11.663 -3.466 1.00 . A A . 24 ILE CG1 1 1 12 20610 1 1 24 ILE CG2 C 2.765 9.170 -3.563 1.00 . A A . 24 ILE CG2 1 1 12 20611 1 1 24 ILE H H 0.509 11.880 -5.461 1.00 . A A . 24 ILE H 1 1 12 20612 1 1 24 ILE HA H 3.157 10.811 -5.918 1.00 . A A . 24 ILE HA 1 1 12 20613 1 1 24 ILE HB H 1.188 10.586 -3.661 1.00 . A A . 24 ILE HB 1 1 12 20614 1 1 24 ILE HD11 H 2.465 10.915 -1.551 1.00 . A A . 24 ILE HD11 1 1 12 20615 1 1 24 ILE HD12 H 4.154 11.406 -1.674 1.00 . A A . 24 ILE HD12 1 1 12 20616 1 1 24 ILE HD13 H 2.886 12.627 -1.570 1.00 . A A . 24 ILE HD13 1 1 12 20617 1 1 24 ILE HG12 H 4.027 11.613 -3.873 1.00 . A A . 24 ILE HG12 1 1 12 20618 1 1 24 ILE HG13 H 2.571 12.597 -3.759 1.00 . A A . 24 ILE HG13 1 1 12 20619 1 1 24 ILE HG21 H 1.956 8.524 -3.256 1.00 . A A . 24 ILE HG21 1 1 12 20620 1 1 24 ILE HG22 H 3.306 8.707 -4.375 1.00 . A A . 24 ILE HG22 1 1 12 20621 1 1 24 ILE HG23 H 3.434 9.331 -2.730 1.00 . A A . 24 ILE HG23 1 1 12 20622 1 1 24 ILE N N 1.253 11.601 -6.035 1.00 . A A . 24 ILE N 1 1 12 20623 1 1 24 ILE O O 0.651 8.733 -5.900 1.00 . A A . 24 ILE O 1 1 12 20624 1 1 25 LYS C C 3.234 6.162 -6.626 1.00 . A A . 25 LYS C 1 1 12 20625 1 1 25 LYS CA C 2.455 7.236 -7.378 1.00 . A A . 25 LYS CA 1 1 12 20626 1 1 25 LYS CB C 2.842 7.219 -8.859 1.00 . A A . 25 LYS CB 1 1 12 20627 1 1 25 LYS CD C 2.165 7.659 -11.237 1.00 . A A . 25 LYS CD 1 1 12 20628 1 1 25 LYS CE C 3.088 8.837 -11.507 1.00 . A A . 25 LYS CE 1 1 12 20629 1 1 25 LYS CG C 1.711 7.627 -9.787 1.00 . A A . 25 LYS CG 1 1 12 20630 1 1 25 LYS H H 3.577 8.976 -6.938 1.00 . A A . 25 LYS H 1 1 12 20631 1 1 25 LYS HA H 1.399 7.028 -7.288 1.00 . A A . 25 LYS HA 1 1 12 20632 1 1 25 LYS HB2 H 3.668 7.899 -9.010 1.00 . A A . 25 LYS HB2 1 1 12 20633 1 1 25 LYS HB3 H 3.156 6.220 -9.125 1.00 . A A . 25 LYS HB3 1 1 12 20634 1 1 25 LYS HD2 H 2.693 6.744 -11.460 1.00 . A A . 25 LYS HD2 1 1 12 20635 1 1 25 LYS HD3 H 1.296 7.740 -11.876 1.00 . A A . 25 LYS HD3 1 1 12 20636 1 1 25 LYS HE2 H 2.557 9.751 -11.292 1.00 . A A . 25 LYS HE2 1 1 12 20637 1 1 25 LYS HE3 H 3.948 8.759 -10.858 1.00 . A A . 25 LYS HE3 1 1 12 20638 1 1 25 LYS HG2 H 0.903 6.917 -9.690 1.00 . A A . 25 LYS HG2 1 1 12 20639 1 1 25 LYS HG3 H 1.365 8.611 -9.507 1.00 . A A . 25 LYS HG3 1 1 12 20640 1 1 25 LYS HZ1 H 4.264 9.612 -13.049 1.00 . A A . 25 LYS HZ1 1 1 12 20641 1 1 25 LYS HZ2 H 2.748 9.059 -13.556 1.00 . A A . 25 LYS HZ2 1 1 12 20642 1 1 25 LYS HZ3 H 3.971 7.951 -13.181 1.00 . A A . 25 LYS HZ3 1 1 12 20643 1 1 25 LYS N N 2.702 8.554 -6.806 1.00 . A A . 25 LYS N 1 1 12 20644 1 1 25 LYS NZ N 3.550 8.867 -12.923 1.00 . A A . 25 LYS NZ 1 1 12 20645 1 1 25 LYS O O 4.320 6.418 -6.105 1.00 . A A . 25 LYS O 1 1 12 20646 1 1 26 VAL C C 3.209 2.560 -6.703 1.00 . A A . 26 VAL C 1 1 12 20647 1 1 26 VAL CA C 3.317 3.844 -5.888 1.00 . A A . 26 VAL CA 1 1 12 20648 1 1 26 VAL CB C 2.698 3.609 -4.497 1.00 . A A . 26 VAL CB 1 1 12 20649 1 1 26 VAL CG1 C 3.134 4.697 -3.528 1.00 . A A . 26 VAL CG1 1 1 12 20650 1 1 26 VAL CG2 C 1.182 3.544 -4.592 1.00 . A A . 26 VAL CG2 1 1 12 20651 1 1 26 VAL H H 1.806 4.815 -7.008 1.00 . A A . 26 VAL H 1 1 12 20652 1 1 26 VAL HA H 4.361 4.090 -5.758 1.00 . A A . 26 VAL HA 1 1 12 20653 1 1 26 VAL HB H 3.055 2.660 -4.122 1.00 . A A . 26 VAL HB 1 1 12 20654 1 1 26 VAL HG11 H 3.182 4.290 -2.528 1.00 . A A . 26 VAL HG11 1 1 12 20655 1 1 26 VAL HG12 H 4.108 5.067 -3.815 1.00 . A A . 26 VAL HG12 1 1 12 20656 1 1 26 VAL HG13 H 2.420 5.507 -3.552 1.00 . A A . 26 VAL HG13 1 1 12 20657 1 1 26 VAL HG21 H 0.899 3.120 -5.544 1.00 . A A . 26 VAL HG21 1 1 12 20658 1 1 26 VAL HG22 H 0.796 2.927 -3.794 1.00 . A A . 26 VAL HG22 1 1 12 20659 1 1 26 VAL HG23 H 0.772 4.540 -4.506 1.00 . A A . 26 VAL HG23 1 1 12 20660 1 1 26 VAL N N 2.673 4.958 -6.574 1.00 . A A . 26 VAL N 1 1 12 20661 1 1 26 VAL O O 2.118 2.158 -7.107 1.00 . A A . 26 VAL O 1 1 12 20662 1 1 27 PHE C C 5.225 -0.376 -7.000 1.00 . A A . 27 PHE C 1 1 12 20663 1 1 27 PHE CA C 4.383 0.681 -7.710 1.00 . A A . 27 PHE CA 1 1 12 20664 1 1 27 PHE CB C 4.944 0.939 -9.110 1.00 . A A . 27 PHE CB 1 1 12 20665 1 1 27 PHE CD1 C 7.443 1.014 -8.894 1.00 . A A . 27 PHE CD1 1 1 12 20666 1 1 27 PHE CD2 C 6.280 3.053 -9.313 1.00 . A A . 27 PHE CD2 1 1 12 20667 1 1 27 PHE CE1 C 8.644 1.698 -8.889 1.00 . A A . 27 PHE CE1 1 1 12 20668 1 1 27 PHE CE2 C 7.478 3.742 -9.309 1.00 . A A . 27 PHE CE2 1 1 12 20669 1 1 27 PHE CG C 6.248 1.684 -9.105 1.00 . A A . 27 PHE CG 1 1 12 20670 1 1 27 PHE CZ C 8.662 3.063 -9.098 1.00 . A A . 27 PHE CZ 1 1 12 20671 1 1 27 PHE H H 5.187 2.290 -6.593 1.00 . A A . 27 PHE H 1 1 12 20672 1 1 27 PHE HA H 3.371 0.318 -7.798 1.00 . A A . 27 PHE HA 1 1 12 20673 1 1 27 PHE HB2 H 5.104 -0.006 -9.606 1.00 . A A . 27 PHE HB2 1 1 12 20674 1 1 27 PHE HB3 H 4.230 1.521 -9.674 1.00 . A A . 27 PHE HB3 1 1 12 20675 1 1 27 PHE HD1 H 7.430 -0.053 -8.731 1.00 . A A . 27 PHE HD1 1 1 12 20676 1 1 27 PHE HD2 H 5.354 3.586 -9.479 1.00 . A A . 27 PHE HD2 1 1 12 20677 1 1 27 PHE HE1 H 9.568 1.164 -8.723 1.00 . A A . 27 PHE HE1 1 1 12 20678 1 1 27 PHE HE2 H 7.488 4.809 -9.473 1.00 . A A . 27 PHE HE2 1 1 12 20679 1 1 27 PHE HZ H 9.599 3.599 -9.094 1.00 . A A . 27 PHE HZ 1 1 12 20680 1 1 27 PHE N N 4.349 1.920 -6.942 1.00 . A A . 27 PHE N 1 1 12 20681 1 1 27 PHE O O 6.107 -0.052 -6.206 1.00 . A A . 27 PHE O 1 1 12 20682 1 1 28 GLY C C 4.776 -3.831 -6.167 1.00 . A A . 28 GLY C 1 1 12 20683 1 1 28 GLY CA C 5.683 -2.728 -6.674 1.00 . A A . 28 GLY CA 1 1 12 20684 1 1 28 GLY H H 4.230 -1.841 -7.933 1.00 . A A . 28 GLY H 1 1 12 20685 1 1 28 GLY HA2 H 6.366 -3.143 -7.399 1.00 . A A . 28 GLY HA2 1 1 12 20686 1 1 28 GLY HA3 H 6.251 -2.334 -5.843 1.00 . A A . 28 GLY HA3 1 1 12 20687 1 1 28 GLY N N 4.944 -1.642 -7.292 1.00 . A A . 28 GLY N 1 1 12 20688 1 1 28 GLY O O 3.562 -3.661 -6.050 1.00 . A A . 28 GLY O 1 1 12 20689 1 1 29 PRO C C 4.093 -5.934 -3.942 1.00 . A A . 29 PRO C 1 1 12 20690 1 1 29 PRO CA C 4.623 -6.153 -5.355 1.00 . A A . 29 PRO CA 1 1 12 20691 1 1 29 PRO CB C 5.664 -7.275 -5.367 1.00 . A A . 29 PRO CB 1 1 12 20692 1 1 29 PRO CD C 6.811 -5.267 -5.971 1.00 . A A . 29 PRO CD 1 1 12 20693 1 1 29 PRO CG C 6.975 -6.578 -5.253 1.00 . A A . 29 PRO CG 1 1 12 20694 1 1 29 PRO HA H 3.804 -6.411 -6.010 1.00 . A A . 29 PRO HA 1 1 12 20695 1 1 29 PRO HB2 H 5.493 -7.937 -4.530 1.00 . A A . 29 PRO HB2 1 1 12 20696 1 1 29 PRO HB3 H 5.590 -7.829 -6.291 1.00 . A A . 29 PRO HB3 1 1 12 20697 1 1 29 PRO HD2 H 7.389 -4.495 -5.485 1.00 . A A . 29 PRO HD2 1 1 12 20698 1 1 29 PRO HD3 H 7.103 -5.364 -7.006 1.00 . A A . 29 PRO HD3 1 1 12 20699 1 1 29 PRO HG2 H 7.212 -6.409 -4.214 1.00 . A A . 29 PRO HG2 1 1 12 20700 1 1 29 PRO HG3 H 7.747 -7.168 -5.725 1.00 . A A . 29 PRO HG3 1 1 12 20701 1 1 29 PRO N N 5.368 -4.994 -5.856 1.00 . A A . 29 PRO N 1 1 12 20702 1 1 29 PRO O O 3.041 -6.457 -3.576 1.00 . A A . 29 PRO O 1 1 12 20703 1 1 30 GLY C C 3.106 -4.118 -1.722 1.00 . A A . 30 GLY C 1 1 12 20704 1 1 30 GLY CA C 4.414 -4.882 -1.789 1.00 . A A . 30 GLY CA 1 1 12 20705 1 1 30 GLY H H 5.657 -4.766 -3.499 1.00 . A A . 30 GLY H 1 1 12 20706 1 1 30 GLY HA2 H 4.300 -5.818 -1.264 1.00 . A A . 30 GLY HA2 1 1 12 20707 1 1 30 GLY HA3 H 5.183 -4.299 -1.302 1.00 . A A . 30 GLY HA3 1 1 12 20708 1 1 30 GLY N N 4.828 -5.156 -3.153 1.00 . A A . 30 GLY N 1 1 12 20709 1 1 30 GLY O O 2.389 -4.190 -0.724 1.00 . A A . 30 GLY O 1 1 12 20710 1 1 31 ILE C C 0.575 -3.213 -3.830 1.00 . A A . 31 ILE C 1 1 12 20711 1 1 31 ILE CA C 1.566 -2.605 -2.843 1.00 . A A . 31 ILE CA 1 1 12 20712 1 1 31 ILE CB C 1.844 -1.145 -3.245 1.00 . A A . 31 ILE CB 1 1 12 20713 1 1 31 ILE CD1 C 0.365 -0.016 -1.508 1.00 . A A . 31 ILE CD1 1 1 12 20714 1 1 31 ILE CG1 C 0.613 -0.276 -2.977 1.00 . A A . 31 ILE CG1 1 1 12 20715 1 1 31 ILE CG2 C 2.245 -1.066 -4.711 1.00 . A A . 31 ILE CG2 1 1 12 20716 1 1 31 ILE H H 3.408 -3.368 -3.550 1.00 . A A . 31 ILE H 1 1 12 20717 1 1 31 ILE HA H 1.124 -2.608 -1.857 1.00 . A A . 31 ILE HA 1 1 12 20718 1 1 31 ILE HB H 2.668 -0.781 -2.651 1.00 . A A . 31 ILE HB 1 1 12 20719 1 1 31 ILE HD11 H -0.641 -0.316 -1.253 1.00 . A A . 31 ILE HD11 1 1 12 20720 1 1 31 ILE HD12 H 1.071 -0.581 -0.918 1.00 . A A . 31 ILE HD12 1 1 12 20721 1 1 31 ILE HD13 H 0.488 1.038 -1.303 1.00 . A A . 31 ILE HD13 1 1 12 20722 1 1 31 ILE HG12 H 0.739 0.678 -3.465 1.00 . A A . 31 ILE HG12 1 1 12 20723 1 1 31 ILE HG13 H -0.261 -0.769 -3.380 1.00 . A A . 31 ILE HG13 1 1 12 20724 1 1 31 ILE HG21 H 1.366 -1.167 -5.331 1.00 . A A . 31 ILE HG21 1 1 12 20725 1 1 31 ILE HG22 H 2.713 -0.113 -4.905 1.00 . A A . 31 ILE HG22 1 1 12 20726 1 1 31 ILE HG23 H 2.939 -1.861 -4.938 1.00 . A A . 31 ILE HG23 1 1 12 20727 1 1 31 ILE N N 2.796 -3.385 -2.786 1.00 . A A . 31 ILE N 1 1 12 20728 1 1 31 ILE O O -0.624 -2.942 -3.766 1.00 . A A . 31 ILE O 1 1 12 20729 1 1 32 GLU C C -0.272 -6.027 -5.231 1.00 . A A . 32 GLU C 1 1 12 20730 1 1 32 GLU CA C 0.243 -4.684 -5.740 1.00 . A A . 32 GLU CA 1 1 12 20731 1 1 32 GLU CB C 1.022 -4.884 -7.042 1.00 . A A . 32 GLU CB 1 1 12 20732 1 1 32 GLU CD C 0.293 -3.141 -8.718 1.00 . A A . 32 GLU CD 1 1 12 20733 1 1 32 GLU CG C 1.371 -3.585 -7.749 1.00 . A A . 32 GLU CG 1 1 12 20734 1 1 32 GLU H H 2.049 -4.213 -4.740 1.00 . A A . 32 GLU H 1 1 12 20735 1 1 32 GLU HA H -0.600 -4.038 -5.932 1.00 . A A . 32 GLU HA 1 1 12 20736 1 1 32 GLU HB2 H 1.940 -5.408 -6.821 1.00 . A A . 32 GLU HB2 1 1 12 20737 1 1 32 GLU HB3 H 0.428 -5.486 -7.713 1.00 . A A . 32 GLU HB3 1 1 12 20738 1 1 32 GLU HG2 H 1.507 -2.812 -7.007 1.00 . A A . 32 GLU HG2 1 1 12 20739 1 1 32 GLU HG3 H 2.292 -3.724 -8.296 1.00 . A A . 32 GLU HG3 1 1 12 20740 1 1 32 GLU N N 1.085 -4.037 -4.740 1.00 . A A . 32 GLU N 1 1 12 20741 1 1 32 GLU O O -1.457 -6.336 -5.351 1.00 . A A . 32 GLU O 1 1 12 20742 1 1 32 GLU OE1 O -0.785 -2.717 -8.254 1.00 . A A . 32 GLU OE1 1 1 12 20743 1 1 32 GLU OE2 O 0.529 -3.218 -9.942 1.00 . A A . 32 GLU OE2 1 1 12 20744 1 1 33 GLY C C 0.740 -9.261 -5.013 1.00 . A A . 33 GLY C 1 1 12 20745 1 1 33 GLY CA C 0.247 -8.123 -4.142 1.00 . A A . 33 GLY CA 1 1 12 20746 1 1 33 GLY H H 1.560 -6.523 -4.592 1.00 . A A . 33 GLY H 1 1 12 20747 1 1 33 GLY HA2 H 0.659 -8.238 -3.150 1.00 . A A . 33 GLY HA2 1 1 12 20748 1 1 33 GLY HA3 H -0.830 -8.171 -4.081 1.00 . A A . 33 GLY HA3 1 1 12 20749 1 1 33 GLY N N 0.629 -6.822 -4.661 1.00 . A A . 33 GLY N 1 1 12 20750 1 1 33 GLY O O 0.001 -10.207 -5.289 1.00 . A A . 33 GLY O 1 1 12 20751 1 1 34 LYS C C 3.347 -11.221 -5.457 1.00 . A A . 34 LYS C 1 1 12 20752 1 1 34 LYS CA C 2.583 -10.202 -6.295 1.00 . A A . 34 LYS CA 1 1 12 20753 1 1 34 LYS CB C 3.520 -9.568 -7.326 1.00 . A A . 34 LYS CB 1 1 12 20754 1 1 34 LYS CD C 1.944 -8.492 -8.959 1.00 . A A . 34 LYS CD 1 1 12 20755 1 1 34 LYS CE C 0.549 -8.550 -8.354 1.00 . A A . 34 LYS CE 1 1 12 20756 1 1 34 LYS CG C 3.003 -8.258 -7.894 1.00 . A A . 34 LYS CG 1 1 12 20757 1 1 34 LYS H H 2.531 -8.393 -5.196 1.00 . A A . 34 LYS H 1 1 12 20758 1 1 34 LYS HA H 1.782 -10.707 -6.813 1.00 . A A . 34 LYS HA 1 1 12 20759 1 1 34 LYS HB2 H 4.476 -9.381 -6.859 1.00 . A A . 34 LYS HB2 1 1 12 20760 1 1 34 LYS HB3 H 3.658 -10.261 -8.143 1.00 . A A . 34 LYS HB3 1 1 12 20761 1 1 34 LYS HD2 H 1.980 -7.683 -9.674 1.00 . A A . 34 LYS HD2 1 1 12 20762 1 1 34 LYS HD3 H 2.149 -9.427 -9.459 1.00 . A A . 34 LYS HD3 1 1 12 20763 1 1 34 LYS HE2 H 0.623 -8.933 -7.348 1.00 . A A . 34 LYS HE2 1 1 12 20764 1 1 34 LYS HE3 H 0.140 -7.551 -8.329 1.00 . A A . 34 LYS HE3 1 1 12 20765 1 1 34 LYS HG2 H 2.572 -7.674 -7.095 1.00 . A A . 34 LYS HG2 1 1 12 20766 1 1 34 LYS HG3 H 3.828 -7.716 -8.333 1.00 . A A . 34 LYS HG3 1 1 12 20767 1 1 34 LYS HZ1 H -0.049 -9.466 -10.133 1.00 . A A . 34 LYS HZ1 1 1 12 20768 1 1 34 LYS HZ2 H -1.331 -9.057 -9.109 1.00 . A A . 34 LYS HZ2 1 1 12 20769 1 1 34 LYS HZ3 H -0.355 -10.391 -8.749 1.00 . A A . 34 LYS HZ3 1 1 12 20770 1 1 34 LYS N N 1.991 -9.172 -5.449 1.00 . A A . 34 LYS N 1 1 12 20771 1 1 34 LYS NZ N -0.360 -9.428 -9.141 1.00 . A A . 34 LYS NZ 1 1 12 20772 1 1 34 LYS O O 2.921 -12.368 -5.317 1.00 . A A . 34 LYS O 1 1 12 20773 1 1 35 ASP C C 5.103 -11.361 -2.592 1.00 . A A . 35 ASP C 1 1 12 20774 1 1 35 ASP CA C 5.297 -11.672 -4.073 1.00 . A A . 35 ASP CA 1 1 12 20775 1 1 35 ASP CB C 6.773 -11.526 -4.448 1.00 . A A . 35 ASP CB 1 1 12 20776 1 1 35 ASP CG C 7.006 -11.652 -5.941 1.00 . A A . 35 ASP CG 1 1 12 20777 1 1 35 ASP H H 4.762 -9.870 -5.048 1.00 . A A . 35 ASP H 1 1 12 20778 1 1 35 ASP HA H 4.988 -12.689 -4.258 1.00 . A A . 35 ASP HA 1 1 12 20779 1 1 35 ASP HB2 H 7.125 -10.556 -4.128 1.00 . A A . 35 ASP HB2 1 1 12 20780 1 1 35 ASP HB3 H 7.343 -12.294 -3.947 1.00 . A A . 35 ASP HB3 1 1 12 20781 1 1 35 ASP N N 4.476 -10.796 -4.900 1.00 . A A . 35 ASP N 1 1 12 20782 1 1 35 ASP O O 6.008 -11.560 -1.781 1.00 . A A . 35 ASP O 1 1 12 20783 1 1 35 ASP OD1 O 6.649 -10.709 -6.679 1.00 . A A . 35 ASP OD1 1 1 12 20784 1 1 35 ASP OD2 O 7.546 -12.692 -6.371 1.00 . A A . 35 ASP OD2 1 1 12 20785 1 1 36 VAL C C 3.153 -11.761 -0.085 1.00 . A A . 36 VAL C 1 1 12 20786 1 1 36 VAL CA C 3.604 -10.531 -0.864 1.00 . A A . 36 VAL CA 1 1 12 20787 1 1 36 VAL CB C 2.504 -9.455 -0.785 1.00 . A A . 36 VAL CB 1 1 12 20788 1 1 36 VAL CG1 C 2.404 -8.896 0.626 1.00 . A A . 36 VAL CG1 1 1 12 20789 1 1 36 VAL CG2 C 2.772 -8.345 -1.790 1.00 . A A . 36 VAL CG2 1 1 12 20790 1 1 36 VAL H H 3.237 -10.733 -2.938 1.00 . A A . 36 VAL H 1 1 12 20791 1 1 36 VAL HA H 4.499 -10.135 -0.406 1.00 . A A . 36 VAL HA 1 1 12 20792 1 1 36 VAL HB H 1.559 -9.916 -1.033 1.00 . A A . 36 VAL HB 1 1 12 20793 1 1 36 VAL HG11 H 2.060 -7.873 0.584 1.00 . A A . 36 VAL HG11 1 1 12 20794 1 1 36 VAL HG12 H 1.707 -9.488 1.200 1.00 . A A . 36 VAL HG12 1 1 12 20795 1 1 36 VAL HG13 H 3.376 -8.928 1.096 1.00 . A A . 36 VAL HG13 1 1 12 20796 1 1 36 VAL HG21 H 2.121 -7.509 -1.583 1.00 . A A . 36 VAL HG21 1 1 12 20797 1 1 36 VAL HG22 H 3.802 -8.028 -1.710 1.00 . A A . 36 VAL HG22 1 1 12 20798 1 1 36 VAL HG23 H 2.584 -8.710 -2.788 1.00 . A A . 36 VAL HG23 1 1 12 20799 1 1 36 VAL N N 3.917 -10.870 -2.246 1.00 . A A . 36 VAL N 1 1 12 20800 1 1 36 VAL O O 2.507 -11.647 0.957 1.00 . A A . 36 VAL O 1 1 12 20801 1 1 37 PHE C C 3.457 -14.151 1.540 1.00 . A A . 37 PHE C 1 1 12 20802 1 1 37 PHE CA C 3.129 -14.191 0.051 1.00 . A A . 37 PHE CA 1 1 12 20803 1 1 37 PHE CB C 3.854 -15.365 -0.611 1.00 . A A . 37 PHE CB 1 1 12 20804 1 1 37 PHE CD1 C 2.802 -15.020 -2.864 1.00 . A A . 37 PHE CD1 1 1 12 20805 1 1 37 PHE CD2 C 5.158 -15.371 -2.755 1.00 . A A . 37 PHE CD2 1 1 12 20806 1 1 37 PHE CE1 C 2.878 -14.914 -4.240 1.00 . A A . 37 PHE CE1 1 1 12 20807 1 1 37 PHE CE2 C 5.241 -15.265 -4.130 1.00 . A A . 37 PHE CE2 1 1 12 20808 1 1 37 PHE CG C 3.940 -15.250 -2.106 1.00 . A A . 37 PHE CG 1 1 12 20809 1 1 37 PHE CZ C 4.099 -15.037 -4.874 1.00 . A A . 37 PHE CZ 1 1 12 20810 1 1 37 PHE H H 4.014 -12.964 -1.430 1.00 . A A . 37 PHE H 1 1 12 20811 1 1 37 PHE HA H 2.064 -14.323 -0.068 1.00 . A A . 37 PHE HA 1 1 12 20812 1 1 37 PHE HB2 H 4.860 -15.421 -0.225 1.00 . A A . 37 PHE HB2 1 1 12 20813 1 1 37 PHE HB3 H 3.331 -16.280 -0.377 1.00 . A A . 37 PHE HB3 1 1 12 20814 1 1 37 PHE HD1 H 1.846 -14.924 -2.368 1.00 . A A . 37 PHE HD1 1 1 12 20815 1 1 37 PHE HD2 H 6.052 -15.551 -2.175 1.00 . A A . 37 PHE HD2 1 1 12 20816 1 1 37 PHE HE1 H 1.984 -14.735 -4.818 1.00 . A A . 37 PHE HE1 1 1 12 20817 1 1 37 PHE HE2 H 6.196 -15.362 -4.624 1.00 . A A . 37 PHE HE2 1 1 12 20818 1 1 37 PHE HZ H 4.161 -14.953 -5.948 1.00 . A A . 37 PHE HZ 1 1 12 20819 1 1 37 PHE N N 3.498 -12.938 -0.597 1.00 . A A . 37 PHE N 1 1 12 20820 1 1 37 PHE O O 4.223 -13.302 1.996 1.00 . A A . 37 PHE O 1 1 12 20821 1 1 38 ARG C C 4.559 -15.463 4.037 1.00 . A A . 38 ARG C 1 1 12 20822 1 1 38 ARG CA C 3.098 -15.146 3.733 1.00 . A A . 38 ARG CA 1 1 12 20823 1 1 38 ARG CB C 2.193 -16.206 4.363 1.00 . A A . 38 ARG CB 1 1 12 20824 1 1 38 ARG CD C 0.992 -17.031 6.410 1.00 . A A . 38 ARG CD 1 1 12 20825 1 1 38 ARG CG C 1.812 -15.903 5.803 1.00 . A A . 38 ARG CG 1 1 12 20826 1 1 38 ARG CZ C 0.961 -18.065 8.640 1.00 . A A . 38 ARG CZ 1 1 12 20827 1 1 38 ARG H H 2.269 -15.725 1.873 1.00 . A A . 38 ARG H 1 1 12 20828 1 1 38 ARG HA H 2.856 -14.182 4.154 1.00 . A A . 38 ARG HA 1 1 12 20829 1 1 38 ARG HB2 H 1.285 -16.279 3.782 1.00 . A A . 38 ARG HB2 1 1 12 20830 1 1 38 ARG HB3 H 2.703 -17.157 4.340 1.00 . A A . 38 ARG HB3 1 1 12 20831 1 1 38 ARG HD2 H -0.026 -16.948 6.059 1.00 . A A . 38 ARG HD2 1 1 12 20832 1 1 38 ARG HD3 H 1.408 -17.974 6.089 1.00 . A A . 38 ARG HD3 1 1 12 20833 1 1 38 ARG HE H 1.021 -16.102 8.296 1.00 . A A . 38 ARG HE 1 1 12 20834 1 1 38 ARG HG2 H 2.713 -15.775 6.384 1.00 . A A . 38 ARG HG2 1 1 12 20835 1 1 38 ARG HG3 H 1.231 -14.993 5.828 1.00 . A A . 38 ARG HG3 1 1 12 20836 1 1 38 ARG HH11 H 0.921 -19.369 7.098 1.00 . A A . 38 ARG HH11 1 1 12 20837 1 1 38 ARG HH12 H 0.900 -20.085 8.675 1.00 . A A . 38 ARG HH12 1 1 12 20838 1 1 38 ARG HH21 H 0.994 -17.033 10.378 1.00 . A A . 38 ARG HH21 1 1 12 20839 1 1 38 ARG HH22 H 0.940 -18.756 10.540 1.00 . A A . 38 ARG HH22 1 1 12 20840 1 1 38 ARG N N 2.870 -15.076 2.294 1.00 . A A . 38 ARG N 1 1 12 20841 1 1 38 ARG NE N 0.994 -16.984 7.870 1.00 . A A . 38 ARG NE 1 1 12 20842 1 1 38 ARG NH1 N 0.923 -19.272 8.093 1.00 . A A . 38 ARG NH1 1 1 12 20843 1 1 38 ARG NH2 N 0.965 -17.941 9.961 1.00 . A A . 38 ARG NH2 1 1 12 20844 1 1 38 ARG O O 5.169 -16.309 3.383 1.00 . A A . 38 ARG O 1 1 12 20845 1 1 39 GLU C C 7.446 -14.661 4.267 1.00 . A A . 39 GLU C 1 1 12 20846 1 1 39 GLU CA C 6.503 -14.987 5.421 1.00 . A A . 39 GLU CA 1 1 12 20847 1 1 39 GLU CB C 6.717 -16.432 5.877 1.00 . A A . 39 GLU CB 1 1 12 20848 1 1 39 GLU CD C 6.517 -15.856 8.328 1.00 . A A . 39 GLU CD 1 1 12 20849 1 1 39 GLU CG C 6.049 -16.758 7.202 1.00 . A A . 39 GLU CG 1 1 12 20850 1 1 39 GLU H H 4.575 -14.117 5.516 1.00 . A A . 39 GLU H 1 1 12 20851 1 1 39 GLU HA H 6.720 -14.324 6.245 1.00 . A A . 39 GLU HA 1 1 12 20852 1 1 39 GLU HB2 H 6.319 -17.097 5.124 1.00 . A A . 39 GLU HB2 1 1 12 20853 1 1 39 GLU HB3 H 7.777 -16.611 5.979 1.00 . A A . 39 GLU HB3 1 1 12 20854 1 1 39 GLU HG2 H 4.981 -16.643 7.091 1.00 . A A . 39 GLU HG2 1 1 12 20855 1 1 39 GLU HG3 H 6.275 -17.781 7.463 1.00 . A A . 39 GLU HG3 1 1 12 20856 1 1 39 GLU N N 5.113 -14.778 5.032 1.00 . A A . 39 GLU N 1 1 12 20857 1 1 39 GLU O O 8.518 -15.253 4.141 1.00 . A A . 39 GLU O 1 1 12 20858 1 1 39 GLU OE1 O 7.601 -16.120 8.889 1.00 . A A . 39 GLU OE1 1 1 12 20859 1 1 39 GLU OE2 O 5.798 -14.886 8.648 1.00 . A A . 39 GLU OE2 1 1 12 20860 1 1 40 ALA C C 8.280 -11.854 2.407 1.00 . A A . 40 ALA C 1 1 12 20861 1 1 40 ALA CA C 7.846 -13.311 2.283 1.00 . A A . 40 ALA CA 1 1 12 20862 1 1 40 ALA CB C 7.075 -13.526 0.989 1.00 . A A . 40 ALA CB 1 1 12 20863 1 1 40 ALA H H 6.174 -13.282 3.579 1.00 . A A . 40 ALA H 1 1 12 20864 1 1 40 ALA HA H 8.726 -13.937 2.257 1.00 . A A . 40 ALA HA 1 1 12 20865 1 1 40 ALA HB1 H 6.370 -14.334 1.121 1.00 . A A . 40 ALA HB1 1 1 12 20866 1 1 40 ALA HB2 H 6.543 -12.622 0.733 1.00 . A A . 40 ALA HB2 1 1 12 20867 1 1 40 ALA HB3 H 7.765 -13.775 0.196 1.00 . A A . 40 ALA HB3 1 1 12 20868 1 1 40 ALA N N 7.038 -13.717 3.426 1.00 . A A . 40 ALA N 1 1 12 20869 1 1 40 ALA O O 7.575 -11.033 2.994 1.00 . A A . 40 ALA O 1 1 12 20870 1 1 41 THR C C 9.517 -9.369 0.695 1.00 . A A . 41 THR C 1 1 12 20871 1 1 41 THR CA C 9.974 -10.182 1.900 1.00 . A A . 41 THR CA 1 1 12 20872 1 1 41 THR CB C 11.514 -10.180 1.952 1.00 . A A . 41 THR CB 1 1 12 20873 1 1 41 THR CG2 C 12.053 -8.758 1.980 1.00 . A A . 41 THR CG2 1 1 12 20874 1 1 41 THR H H 9.962 -12.238 1.397 1.00 . A A . 41 THR H 1 1 12 20875 1 1 41 THR HA H 9.604 -9.713 2.800 1.00 . A A . 41 THR HA 1 1 12 20876 1 1 41 THR HB H 11.889 -10.675 1.067 1.00 . A A . 41 THR HB 1 1 12 20877 1 1 41 THR HG1 H 12.854 -10.602 3.336 1.00 . A A . 41 THR HG1 1 1 12 20878 1 1 41 THR HG21 H 11.229 -8.060 1.965 1.00 . A A . 41 THR HG21 1 1 12 20879 1 1 41 THR HG22 H 12.680 -8.594 1.116 1.00 . A A . 41 THR HG22 1 1 12 20880 1 1 41 THR HG23 H 12.632 -8.611 2.879 1.00 . A A . 41 THR HG23 1 1 12 20881 1 1 41 THR N N 9.446 -11.539 1.850 1.00 . A A . 41 THR N 1 1 12 20882 1 1 41 THR O O 10.068 -9.497 -0.399 1.00 . A A . 41 THR O 1 1 12 20883 1 1 41 THR OG1 O 11.966 -10.890 3.111 1.00 . A A . 41 THR OG1 1 1 12 20884 1 1 42 THR C C 8.112 -6.216 0.167 1.00 . A A . 42 THR C 1 1 12 20885 1 1 42 THR CA C 7.974 -7.697 -0.169 1.00 . A A . 42 THR CA 1 1 12 20886 1 1 42 THR CB C 6.492 -8.013 -0.444 1.00 . A A . 42 THR CB 1 1 12 20887 1 1 42 THR CG2 C 5.621 -7.588 0.728 1.00 . A A . 42 THR CG2 1 1 12 20888 1 1 42 THR H H 8.109 -8.474 1.795 1.00 . A A . 42 THR H 1 1 12 20889 1 1 42 THR HA H 8.537 -7.906 -1.067 1.00 . A A . 42 THR HA 1 1 12 20890 1 1 42 THR HB H 6.387 -9.080 -0.583 1.00 . A A . 42 THR HB 1 1 12 20891 1 1 42 THR HG1 H 6.806 -7.234 -2.228 1.00 . A A . 42 THR HG1 1 1 12 20892 1 1 42 THR HG21 H 5.685 -8.329 1.512 1.00 . A A . 42 THR HG21 1 1 12 20893 1 1 42 THR HG22 H 4.596 -7.497 0.401 1.00 . A A . 42 THR HG22 1 1 12 20894 1 1 42 THR HG23 H 5.965 -6.636 1.105 1.00 . A A . 42 THR HG23 1 1 12 20895 1 1 42 THR N N 8.506 -8.531 0.901 1.00 . A A . 42 THR N 1 1 12 20896 1 1 42 THR O O 8.009 -5.822 1.329 1.00 . A A . 42 THR O 1 1 12 20897 1 1 42 THR OG1 O 6.060 -7.343 -1.633 1.00 . A A . 42 THR OG1 1 1 12 20898 1 1 43 ASP C C 8.033 -3.202 -1.908 1.00 . A A . 43 ASP C 1 1 12 20899 1 1 43 ASP CA C 8.494 -3.963 -0.668 1.00 . A A . 43 ASP CA 1 1 12 20900 1 1 43 ASP CB C 9.951 -3.617 -0.356 1.00 . A A . 43 ASP CB 1 1 12 20901 1 1 43 ASP CG C 10.876 -3.897 -1.523 1.00 . A A . 43 ASP CG 1 1 12 20902 1 1 43 ASP H H 8.416 -5.776 -1.759 1.00 . A A . 43 ASP H 1 1 12 20903 1 1 43 ASP HA H 7.877 -3.671 0.168 1.00 . A A . 43 ASP HA 1 1 12 20904 1 1 43 ASP HB2 H 10.020 -2.567 -0.110 1.00 . A A . 43 ASP HB2 1 1 12 20905 1 1 43 ASP HB3 H 10.280 -4.203 0.490 1.00 . A A . 43 ASP HB3 1 1 12 20906 1 1 43 ASP N N 8.344 -5.401 -0.856 1.00 . A A . 43 ASP N 1 1 12 20907 1 1 43 ASP O O 7.992 -3.754 -3.008 1.00 . A A . 43 ASP O 1 1 12 20908 1 1 43 ASP OD1 O 10.417 -3.804 -2.681 1.00 . A A . 43 ASP OD1 1 1 12 20909 1 1 43 ASP OD2 O 12.060 -4.210 -1.280 1.00 . A A . 43 ASP OD2 1 1 12 20910 1 1 44 PHE C C 8.056 0.178 -2.924 1.00 . A A . 44 PHE C 1 1 12 20911 1 1 44 PHE CA C 7.225 -1.097 -2.824 1.00 . A A . 44 PHE CA 1 1 12 20912 1 1 44 PHE CB C 5.747 -0.744 -2.641 1.00 . A A . 44 PHE CB 1 1 12 20913 1 1 44 PHE CD1 C 5.256 -0.817 -0.181 1.00 . A A . 44 PHE CD1 1 1 12 20914 1 1 44 PHE CD2 C 5.366 1.311 -1.252 1.00 . A A . 44 PHE CD2 1 1 12 20915 1 1 44 PHE CE1 C 4.982 -0.199 1.024 1.00 . A A . 44 PHE CE1 1 1 12 20916 1 1 44 PHE CE2 C 5.093 1.935 -0.049 1.00 . A A . 44 PHE CE2 1 1 12 20917 1 1 44 PHE CG C 5.450 -0.069 -1.332 1.00 . A A . 44 PHE CG 1 1 12 20918 1 1 44 PHE CZ C 4.901 1.178 1.091 1.00 . A A . 44 PHE CZ 1 1 12 20919 1 1 44 PHE H H 7.740 -1.550 -0.821 1.00 . A A . 44 PHE H 1 1 12 20920 1 1 44 PHE HA H 7.341 -1.661 -3.737 1.00 . A A . 44 PHE HA 1 1 12 20921 1 1 44 PHE HB2 H 5.443 -0.076 -3.433 1.00 . A A . 44 PHE HB2 1 1 12 20922 1 1 44 PHE HB3 H 5.159 -1.647 -2.691 1.00 . A A . 44 PHE HB3 1 1 12 20923 1 1 44 PHE HD1 H 5.319 -1.894 -0.231 1.00 . A A . 44 PHE HD1 1 1 12 20924 1 1 44 PHE HD2 H 5.516 1.904 -2.143 1.00 . A A . 44 PHE HD2 1 1 12 20925 1 1 44 PHE HE1 H 4.832 -0.792 1.914 1.00 . A A . 44 PHE HE1 1 1 12 20926 1 1 44 PHE HE2 H 5.031 3.012 -0.001 1.00 . A A . 44 PHE HE2 1 1 12 20927 1 1 44 PHE HZ H 4.687 1.663 2.031 1.00 . A A . 44 PHE HZ 1 1 12 20928 1 1 44 PHE N N 7.686 -1.933 -1.722 1.00 . A A . 44 PHE N 1 1 12 20929 1 1 44 PHE O O 8.918 0.440 -2.083 1.00 . A A . 44 PHE O 1 1 12 20930 1 1 45 THR C C 7.556 3.389 -4.334 1.00 . A A . 45 THR C 1 1 12 20931 1 1 45 THR CA C 8.516 2.217 -4.171 1.00 . A A . 45 THR CA 1 1 12 20932 1 1 45 THR CB C 9.425 2.135 -5.412 1.00 . A A . 45 THR CB 1 1 12 20933 1 1 45 THR CG2 C 10.326 3.357 -5.505 1.00 . A A . 45 THR CG2 1 1 12 20934 1 1 45 THR H H 7.095 0.707 -4.594 1.00 . A A . 45 THR H 1 1 12 20935 1 1 45 THR HA H 9.139 2.392 -3.306 1.00 . A A . 45 THR HA 1 1 12 20936 1 1 45 THR HB H 8.801 2.099 -6.294 1.00 . A A . 45 THR HB 1 1 12 20937 1 1 45 THR HG1 H 10.791 0.908 -6.131 1.00 . A A . 45 THR HG1 1 1 12 20938 1 1 45 THR HG21 H 9.730 4.253 -5.407 1.00 . A A . 45 THR HG21 1 1 12 20939 1 1 45 THR HG22 H 10.830 3.362 -6.460 1.00 . A A . 45 THR HG22 1 1 12 20940 1 1 45 THR HG23 H 11.058 3.324 -4.712 1.00 . A A . 45 THR HG23 1 1 12 20941 1 1 45 THR N N 7.793 0.970 -3.959 1.00 . A A . 45 THR N 1 1 12 20942 1 1 45 THR O O 6.567 3.298 -5.061 1.00 . A A . 45 THR O 1 1 12 20943 1 1 45 THR OG1 O 10.225 0.949 -5.357 1.00 . A A . 45 THR OG1 1 1 12 20944 1 1 46 VAL C C 7.686 6.776 -4.553 1.00 . A A . 46 VAL C 1 1 12 20945 1 1 46 VAL CA C 7.017 5.684 -3.726 1.00 . A A . 46 VAL CA 1 1 12 20946 1 1 46 VAL CB C 6.706 6.236 -2.322 1.00 . A A . 46 VAL CB 1 1 12 20947 1 1 46 VAL CG1 C 5.861 7.497 -2.419 1.00 . A A . 46 VAL CG1 1 1 12 20948 1 1 46 VAL CG2 C 6.009 5.181 -1.477 1.00 . A A . 46 VAL CG2 1 1 12 20949 1 1 46 VAL H H 8.656 4.504 -3.091 1.00 . A A . 46 VAL H 1 1 12 20950 1 1 46 VAL HA H 6.084 5.409 -4.196 1.00 . A A . 46 VAL HA 1 1 12 20951 1 1 46 VAL HB H 7.640 6.492 -1.842 1.00 . A A . 46 VAL HB 1 1 12 20952 1 1 46 VAL HG11 H 5.728 7.918 -1.433 1.00 . A A . 46 VAL HG11 1 1 12 20953 1 1 46 VAL HG12 H 6.357 8.216 -3.055 1.00 . A A . 46 VAL HG12 1 1 12 20954 1 1 46 VAL HG13 H 4.896 7.252 -2.838 1.00 . A A . 46 VAL HG13 1 1 12 20955 1 1 46 VAL HG21 H 5.889 5.549 -0.469 1.00 . A A . 46 VAL HG21 1 1 12 20956 1 1 46 VAL HG22 H 5.038 4.965 -1.899 1.00 . A A . 46 VAL HG22 1 1 12 20957 1 1 46 VAL HG23 H 6.603 4.279 -1.463 1.00 . A A . 46 VAL HG23 1 1 12 20958 1 1 46 VAL N N 7.854 4.492 -3.654 1.00 . A A . 46 VAL N 1 1 12 20959 1 1 46 VAL O O 8.717 7.322 -4.161 1.00 . A A . 46 VAL O 1 1 12 20960 1 1 47 ASP C C 7.244 9.511 -6.091 1.00 . A A . 47 ASP C 1 1 12 20961 1 1 47 ASP CA C 7.629 8.119 -6.582 1.00 . A A . 47 ASP CA 1 1 12 20962 1 1 47 ASP CB C 7.123 7.910 -8.010 1.00 . A A . 47 ASP CB 1 1 12 20963 1 1 47 ASP CG C 8.045 7.028 -8.828 1.00 . A A . 47 ASP CG 1 1 12 20964 1 1 47 ASP H H 6.272 6.619 -5.957 1.00 . A A . 47 ASP H 1 1 12 20965 1 1 47 ASP HA H 8.705 8.033 -6.575 1.00 . A A . 47 ASP HA 1 1 12 20966 1 1 47 ASP HB2 H 6.148 7.445 -7.975 1.00 . A A . 47 ASP HB2 1 1 12 20967 1 1 47 ASP HB3 H 7.043 8.869 -8.500 1.00 . A A . 47 ASP HB3 1 1 12 20968 1 1 47 ASP N N 7.092 7.090 -5.699 1.00 . A A . 47 ASP N 1 1 12 20969 1 1 47 ASP O O 6.071 9.791 -5.845 1.00 . A A . 47 ASP O 1 1 12 20970 1 1 47 ASP OD1 O 8.800 6.236 -8.224 1.00 . A A . 47 ASP OD1 1 1 12 20971 1 1 47 ASP OD2 O 8.013 7.128 -10.072 1.00 . A A . 47 ASP OD2 1 1 12 20972 1 1 48 SER C C 8.739 12.749 -6.364 1.00 . A A . 48 SER C 1 1 12 20973 1 1 48 SER CA C 8.008 11.741 -5.483 1.00 . A A . 48 SER CA 1 1 12 20974 1 1 48 SER CB C 8.464 11.890 -4.031 1.00 . A A . 48 SER CB 1 1 12 20975 1 1 48 SER H H 9.155 10.096 -6.161 1.00 . A A . 48 SER H 1 1 12 20976 1 1 48 SER HA H 6.947 11.934 -5.540 1.00 . A A . 48 SER HA 1 1 12 20977 1 1 48 SER HB2 H 8.437 12.933 -3.753 1.00 . A A . 48 SER HB2 1 1 12 20978 1 1 48 SER HB3 H 7.801 11.330 -3.388 1.00 . A A . 48 SER HB3 1 1 12 20979 1 1 48 SER HG H 10.112 11.064 -4.694 1.00 . A A . 48 SER HG 1 1 12 20980 1 1 48 SER N N 8.241 10.379 -5.950 1.00 . A A . 48 SER N 1 1 12 20981 1 1 48 SER O O 9.876 12.521 -6.776 1.00 . A A . 48 SER O 1 1 12 20982 1 1 48 SER OG O 9.784 11.406 -3.859 1.00 . A A . 48 SER OG 1 1 12 20983 1 1 49 ARG C C 8.432 16.288 -6.868 1.00 . A A . 49 ARG C 1 1 12 20984 1 1 49 ARG CA C 8.662 14.910 -7.482 1.00 . A A . 49 ARG CA 1 1 12 20985 1 1 49 ARG CB C 8.067 14.861 -8.890 1.00 . A A . 49 ARG CB 1 1 12 20986 1 1 49 ARG CD C 10.317 14.689 -9.997 1.00 . A A . 49 ARG CD 1 1 12 20987 1 1 49 ARG CG C 8.921 14.095 -9.886 1.00 . A A . 49 ARG CG 1 1 12 20988 1 1 49 ARG CZ C 12.266 14.503 -11.483 1.00 . A A . 49 ARG CZ 1 1 12 20989 1 1 49 ARG H H 7.173 13.991 -6.291 1.00 . A A . 49 ARG H 1 1 12 20990 1 1 49 ARG HA H 9.724 14.729 -7.543 1.00 . A A . 49 ARG HA 1 1 12 20991 1 1 49 ARG HB2 H 7.097 14.388 -8.843 1.00 . A A . 49 ARG HB2 1 1 12 20992 1 1 49 ARG HB3 H 7.948 15.871 -9.253 1.00 . A A . 49 ARG HB3 1 1 12 20993 1 1 49 ARG HD2 H 10.241 15.764 -9.947 1.00 . A A . 49 ARG HD2 1 1 12 20994 1 1 49 ARG HD3 H 10.912 14.331 -9.169 1.00 . A A . 49 ARG HD3 1 1 12 20995 1 1 49 ARG HE H 10.419 13.911 -11.947 1.00 . A A . 49 ARG HE 1 1 12 20996 1 1 49 ARG HG2 H 9.004 13.068 -9.561 1.00 . A A . 49 ARG HG2 1 1 12 20997 1 1 49 ARG HG3 H 8.447 14.130 -10.856 1.00 . A A . 49 ARG HG3 1 1 12 20998 1 1 49 ARG HH11 H 12.648 15.326 -9.678 1.00 . A A . 49 ARG HH11 1 1 12 20999 1 1 49 ARG HH12 H 14.014 15.189 -10.735 1.00 . A A . 49 ARG HH12 1 1 12 21000 1 1 49 ARG HH21 H 12.210 13.726 -13.348 1.00 . A A . 49 ARG HH21 1 1 12 21001 1 1 49 ARG HH22 H 13.763 14.280 -12.822 1.00 . A A . 49 ARG HH22 1 1 12 21002 1 1 49 ARG N N 8.077 13.866 -6.649 1.00 . A A . 49 ARG N 1 1 12 21003 1 1 49 ARG NE N 10.972 14.318 -11.248 1.00 . A A . 49 ARG NE 1 1 12 21004 1 1 49 ARG NH1 N 13.040 15.052 -10.556 1.00 . A A . 49 ARG NH1 1 1 12 21005 1 1 49 ARG NH2 N 12.790 14.140 -12.647 1.00 . A A . 49 ARG NH2 1 1 12 21006 1 1 49 ARG O O 9.354 16.934 -6.371 1.00 . A A . 49 ARG O 1 1 12 21007 1 1 50 PRO C C 6.865 18.087 -4.833 1.00 . A A . 50 PRO C 1 1 12 21008 1 1 50 PRO CA C 6.793 18.055 -6.356 1.00 . A A . 50 PRO CA 1 1 12 21009 1 1 50 PRO CB C 5.346 18.229 -6.826 1.00 . A A . 50 PRO CB 1 1 12 21010 1 1 50 PRO CD C 6.024 16.032 -7.482 1.00 . A A . 50 PRO CD 1 1 12 21011 1 1 50 PRO CG C 4.842 16.841 -7.023 1.00 . A A . 50 PRO CG 1 1 12 21012 1 1 50 PRO HA H 7.403 18.848 -6.762 1.00 . A A . 50 PRO HA 1 1 12 21013 1 1 50 PRO HB2 H 4.779 18.752 -6.069 1.00 . A A . 50 PRO HB2 1 1 12 21014 1 1 50 PRO HB3 H 5.329 18.789 -7.749 1.00 . A A . 50 PRO HB3 1 1 12 21015 1 1 50 PRO HD2 H 5.965 15.025 -7.097 1.00 . A A . 50 PRO HD2 1 1 12 21016 1 1 50 PRO HD3 H 6.079 16.023 -8.560 1.00 . A A . 50 PRO HD3 1 1 12 21017 1 1 50 PRO HG2 H 4.461 16.453 -6.091 1.00 . A A . 50 PRO HG2 1 1 12 21018 1 1 50 PRO HG3 H 4.069 16.835 -7.777 1.00 . A A . 50 PRO HG3 1 1 12 21019 1 1 50 PRO N N 7.173 16.749 -6.904 1.00 . A A . 50 PRO N 1 1 12 21020 1 1 50 PRO O O 6.491 19.079 -4.205 1.00 . A A . 50 PRO O 1 1 12 21021 1 1 51 LEU C C 8.937 16.870 -2.373 1.00 . A A . 51 LEU C 1 1 12 21022 1 1 51 LEU CA C 7.472 16.903 -2.795 1.00 . A A . 51 LEU CA 1 1 12 21023 1 1 51 LEU CB C 6.754 15.653 -2.284 1.00 . A A . 51 LEU CB 1 1 12 21024 1 1 51 LEU CD1 C 4.734 14.170 -2.248 1.00 . A A . 51 LEU CD1 1 1 12 21025 1 1 51 LEU CD2 C 4.532 16.534 -3.039 1.00 . A A . 51 LEU CD2 1 1 12 21026 1 1 51 LEU CG C 5.433 15.309 -2.973 1.00 . A A . 51 LEU CG 1 1 12 21027 1 1 51 LEU H H 7.631 16.241 -4.798 1.00 . A A . 51 LEU H 1 1 12 21028 1 1 51 LEU HA H 7.006 17.777 -2.365 1.00 . A A . 51 LEU HA 1 1 12 21029 1 1 51 LEU HB2 H 7.421 14.814 -2.410 1.00 . A A . 51 LEU HB2 1 1 12 21030 1 1 51 LEU HB3 H 6.552 15.795 -1.231 1.00 . A A . 51 LEU HB3 1 1 12 21031 1 1 51 LEU HD11 H 5.429 13.358 -2.097 1.00 . A A . 51 LEU HD11 1 1 12 21032 1 1 51 LEU HD12 H 3.900 13.824 -2.840 1.00 . A A . 51 LEU HD12 1 1 12 21033 1 1 51 LEU HD13 H 4.374 14.519 -1.291 1.00 . A A . 51 LEU HD13 1 1 12 21034 1 1 51 LEU HD21 H 3.935 16.590 -2.141 1.00 . A A . 51 LEU HD21 1 1 12 21035 1 1 51 LEU HD22 H 3.881 16.455 -3.899 1.00 . A A . 51 LEU HD22 1 1 12 21036 1 1 51 LEU HD23 H 5.138 17.423 -3.126 1.00 . A A . 51 LEU HD23 1 1 12 21037 1 1 51 LEU HG H 5.635 14.986 -3.984 1.00 . A A . 51 LEU HG 1 1 12 21038 1 1 51 LEU N N 7.349 16.999 -4.245 1.00 . A A . 51 LEU N 1 1 12 21039 1 1 51 LEU O O 9.356 17.611 -1.483 1.00 . A A . 51 LEU O 1 1 12 21040 1 1 52 THR C C 11.928 15.473 -3.949 1.00 . A A . 52 THR C 1 1 12 21041 1 1 52 THR CA C 11.133 15.878 -2.713 1.00 . A A . 52 THR CA 1 1 12 21042 1 1 52 THR CB C 11.375 14.841 -1.599 1.00 . A A . 52 THR CB 1 1 12 21043 1 1 52 THR CG2 C 11.410 13.432 -2.170 1.00 . A A . 52 THR CG2 1 1 12 21044 1 1 52 THR H H 9.322 15.444 -3.719 1.00 . A A . 52 THR H 1 1 12 21045 1 1 52 THR HA H 11.489 16.837 -2.366 1.00 . A A . 52 THR HA 1 1 12 21046 1 1 52 THR HB H 10.565 14.906 -0.887 1.00 . A A . 52 THR HB 1 1 12 21047 1 1 52 THR HG1 H 13.344 14.868 -1.494 1.00 . A A . 52 THR HG1 1 1 12 21048 1 1 52 THR HG21 H 10.671 13.342 -2.953 1.00 . A A . 52 THR HG21 1 1 12 21049 1 1 52 THR HG22 H 11.193 12.721 -1.387 1.00 . A A . 52 THR HG22 1 1 12 21050 1 1 52 THR HG23 H 12.390 13.232 -2.576 1.00 . A A . 52 THR HG23 1 1 12 21051 1 1 52 THR N N 9.715 16.007 -3.020 1.00 . A A . 52 THR N 1 1 12 21052 1 1 52 THR O O 11.398 14.833 -4.856 1.00 . A A . 52 THR O 1 1 12 21053 1 1 52 THR OG1 O 12.610 15.121 -0.930 1.00 . A A . 52 THR OG1 1 1 12 21054 1 1 53 GLN C C 15.272 14.707 -4.646 1.00 . A A . 53 GLN C 1 1 12 21055 1 1 53 GLN CA C 14.070 15.527 -5.103 1.00 . A A . 53 GLN CA 1 1 12 21056 1 1 53 GLN CB C 14.544 16.806 -5.794 1.00 . A A . 53 GLN CB 1 1 12 21057 1 1 53 GLN CD C 12.825 16.957 -7.640 1.00 . A A . 53 GLN CD 1 1 12 21058 1 1 53 GLN CG C 13.416 17.619 -6.410 1.00 . A A . 53 GLN CG 1 1 12 21059 1 1 53 GLN H H 13.567 16.359 -3.224 1.00 . A A . 53 GLN H 1 1 12 21060 1 1 53 GLN HA H 13.497 14.940 -5.805 1.00 . A A . 53 GLN HA 1 1 12 21061 1 1 53 GLN HB2 H 15.051 17.426 -5.070 1.00 . A A . 53 GLN HB2 1 1 12 21062 1 1 53 GLN HB3 H 15.238 16.542 -6.579 1.00 . A A . 53 GLN HB3 1 1 12 21063 1 1 53 GLN HE21 H 11.122 16.622 -6.670 1.00 . A A . 53 GLN HE21 1 1 12 21064 1 1 53 GLN HE22 H 11.174 16.073 -8.307 1.00 . A A . 53 GLN HE22 1 1 12 21065 1 1 53 GLN HG2 H 12.634 17.740 -5.675 1.00 . A A . 53 GLN HG2 1 1 12 21066 1 1 53 GLN HG3 H 13.800 18.588 -6.690 1.00 . A A . 53 GLN HG3 1 1 12 21067 1 1 53 GLN N N 13.203 15.851 -3.977 1.00 . A A . 53 GLN N 1 1 12 21068 1 1 53 GLN NE2 N 11.581 16.504 -7.528 1.00 . A A . 53 GLN NE2 1 1 12 21069 1 1 53 GLN O O 15.701 13.778 -5.332 1.00 . A A . 53 GLN O 1 1 12 21070 1 1 53 GLN OE1 O 13.478 16.855 -8.678 1.00 . A A . 53 GLN OE1 1 1 12 21071 1 1 54 VAL C C 16.639 13.739 -1.576 1.00 . A A . 54 VAL C 1 1 12 21072 1 1 54 VAL CA C 16.965 14.352 -2.933 1.00 . A A . 54 VAL CA 1 1 12 21073 1 1 54 VAL CB C 18.177 15.291 -2.782 1.00 . A A . 54 VAL CB 1 1 12 21074 1 1 54 VAL CG1 C 18.553 15.898 -4.125 1.00 . A A . 54 VAL CG1 1 1 12 21075 1 1 54 VAL CG2 C 17.882 16.379 -1.760 1.00 . A A . 54 VAL CG2 1 1 12 21076 1 1 54 VAL H H 15.427 15.805 -2.982 1.00 . A A . 54 VAL H 1 1 12 21077 1 1 54 VAL HA H 17.233 13.562 -3.620 1.00 . A A . 54 VAL HA 1 1 12 21078 1 1 54 VAL HB H 19.015 14.710 -2.426 1.00 . A A . 54 VAL HB 1 1 12 21079 1 1 54 VAL HG11 H 18.691 16.963 -4.012 1.00 . A A . 54 VAL HG11 1 1 12 21080 1 1 54 VAL HG12 H 19.471 15.450 -4.478 1.00 . A A . 54 VAL HG12 1 1 12 21081 1 1 54 VAL HG13 H 17.764 15.712 -4.838 1.00 . A A . 54 VAL HG13 1 1 12 21082 1 1 54 VAL HG21 H 17.778 17.328 -2.265 1.00 . A A . 54 VAL HG21 1 1 12 21083 1 1 54 VAL HG22 H 16.964 16.146 -1.239 1.00 . A A . 54 VAL HG22 1 1 12 21084 1 1 54 VAL HG23 H 18.694 16.436 -1.050 1.00 . A A . 54 VAL HG23 1 1 12 21085 1 1 54 VAL N N 15.813 15.056 -3.483 1.00 . A A . 54 VAL N 1 1 12 21086 1 1 54 VAL O O 17.462 13.753 -0.662 1.00 . A A . 54 VAL O 1 1 12 21087 1 1 55 GLY C C 14.316 13.567 0.718 1.00 . A A . 55 GLY C 1 1 12 21088 1 1 55 GLY CA C 15.015 12.587 -0.204 1.00 . A A . 55 GLY CA 1 1 12 21089 1 1 55 GLY H H 14.815 13.216 -2.215 1.00 . A A . 55 GLY H 1 1 12 21090 1 1 55 GLY HA2 H 14.343 11.771 -0.421 1.00 . A A . 55 GLY HA2 1 1 12 21091 1 1 55 GLY HA3 H 15.888 12.197 0.300 1.00 . A A . 55 GLY HA3 1 1 12 21092 1 1 55 GLY N N 15.430 13.199 -1.452 1.00 . A A . 55 GLY N 1 1 12 21093 1 1 55 GLY O O 14.526 14.775 0.625 1.00 . A A . 55 GLY O 1 1 12 21094 1 1 56 GLY C C 12.672 13.296 3.928 1.00 . A A . 56 GLY C 1 1 12 21095 1 1 56 GLY CA C 12.759 13.896 2.539 1.00 . A A . 56 GLY CA 1 1 12 21096 1 1 56 GLY H H 13.352 12.073 1.639 1.00 . A A . 56 GLY H 1 1 12 21097 1 1 56 GLY HA2 H 13.262 14.849 2.600 1.00 . A A . 56 GLY HA2 1 1 12 21098 1 1 56 GLY HA3 H 11.758 14.052 2.163 1.00 . A A . 56 GLY HA3 1 1 12 21099 1 1 56 GLY N N 13.480 13.044 1.610 1.00 . A A . 56 GLY N 1 1 12 21100 1 1 56 GLY O O 12.810 14.002 4.926 1.00 . A A . 56 GLY O 1 1 12 21101 1 1 57 ASP C C 11.065 11.706 6.009 1.00 . A A . 57 ASP C 1 1 12 21102 1 1 57 ASP CA C 12.334 11.294 5.270 1.00 . A A . 57 ASP CA 1 1 12 21103 1 1 57 ASP CB C 13.561 11.584 6.137 1.00 . A A . 57 ASP CB 1 1 12 21104 1 1 57 ASP CG C 14.854 11.522 5.349 1.00 . A A . 57 ASP CG 1 1 12 21105 1 1 57 ASP H H 12.340 11.480 3.161 1.00 . A A . 57 ASP H 1 1 12 21106 1 1 57 ASP HA H 12.290 10.234 5.068 1.00 . A A . 57 ASP HA 1 1 12 21107 1 1 57 ASP HB2 H 13.467 12.573 6.562 1.00 . A A . 57 ASP HB2 1 1 12 21108 1 1 57 ASP HB3 H 13.610 10.857 6.934 1.00 . A A . 57 ASP HB3 1 1 12 21109 1 1 57 ASP N N 12.441 11.989 3.992 1.00 . A A . 57 ASP N 1 1 12 21110 1 1 57 ASP O O 11.092 11.969 7.211 1.00 . A A . 57 ASP O 1 1 12 21111 1 1 57 ASP OD1 O 15.046 12.372 4.455 1.00 . A A . 57 ASP OD1 1 1 12 21112 1 1 57 ASP OD2 O 15.675 10.622 5.625 1.00 . A A . 57 ASP OD2 1 1 12 21113 1 1 58 HIS C C 7.573 11.173 5.444 1.00 . A A . 58 HIS C 1 1 12 21114 1 1 58 HIS CA C 8.674 12.141 5.867 1.00 . A A . 58 HIS CA 1 1 12 21115 1 1 58 HIS CB C 8.303 13.565 5.454 1.00 . A A . 58 HIS CB 1 1 12 21116 1 1 58 HIS CD2 C 10.056 14.834 6.884 1.00 . A A . 58 HIS CD2 1 1 12 21117 1 1 58 HIS CE1 C 8.733 16.366 7.727 1.00 . A A . 58 HIS CE1 1 1 12 21118 1 1 58 HIS CG C 8.813 14.614 6.394 1.00 . A A . 58 HIS CG 1 1 12 21119 1 1 58 HIS H H 9.996 11.539 4.327 1.00 . A A . 58 HIS H 1 1 12 21120 1 1 58 HIS HA H 8.776 12.102 6.941 1.00 . A A . 58 HIS HA 1 1 12 21121 1 1 58 HIS HB2 H 8.715 13.768 4.476 1.00 . A A . 58 HIS HB2 1 1 12 21122 1 1 58 HIS HB3 H 7.227 13.652 5.411 1.00 . A A . 58 HIS HB3 1 1 12 21123 1 1 58 HIS HD1 H 7.048 15.698 6.778 1.00 . A A . 58 HIS HD1 1 1 12 21124 1 1 58 HIS HD2 H 10.943 14.257 6.667 1.00 . A A . 58 HIS HD2 1 1 12 21125 1 1 58 HIS HE1 H 8.370 17.214 8.288 1.00 . A A . 58 HIS HE1 1 1 12 21126 1 1 58 HIS N N 9.954 11.760 5.281 1.00 . A A . 58 HIS N 1 1 12 21127 1 1 58 HIS ND1 N 8.008 15.590 6.942 1.00 . A A . 58 HIS ND1 1 1 12 21128 1 1 58 HIS NE2 N 9.979 15.929 7.710 1.00 . A A . 58 HIS NE2 1 1 12 21129 1 1 58 HIS O O 6.414 11.562 5.295 1.00 . A A . 58 HIS O 1 1 12 21130 1 1 59 ILE C C 6.629 7.976 6.013 1.00 . A A . 59 ILE C 1 1 12 21131 1 1 59 ILE CA C 6.987 8.889 4.845 1.00 . A A . 59 ILE CA 1 1 12 21132 1 1 59 ILE CB C 7.536 8.033 3.688 1.00 . A A . 59 ILE CB 1 1 12 21133 1 1 59 ILE CD1 C 6.403 9.226 1.746 1.00 . A A . 59 ILE CD1 1 1 12 21134 1 1 59 ILE CG1 C 7.709 8.886 2.430 1.00 . A A . 59 ILE CG1 1 1 12 21135 1 1 59 ILE CG2 C 6.610 6.857 3.414 1.00 . A A . 59 ILE CG2 1 1 12 21136 1 1 59 ILE H H 8.881 9.662 5.385 1.00 . A A . 59 ILE H 1 1 12 21137 1 1 59 ILE HA H 6.091 9.387 4.503 1.00 . A A . 59 ILE HA 1 1 12 21138 1 1 59 ILE HB H 8.497 7.641 3.984 1.00 . A A . 59 ILE HB 1 1 12 21139 1 1 59 ILE HD11 H 6.590 9.915 0.936 1.00 . A A . 59 ILE HD11 1 1 12 21140 1 1 59 ILE HD12 H 5.955 8.324 1.356 1.00 . A A . 59 ILE HD12 1 1 12 21141 1 1 59 ILE HD13 H 5.731 9.682 2.459 1.00 . A A . 59 ILE HD13 1 1 12 21142 1 1 59 ILE HG12 H 8.194 9.812 2.695 1.00 . A A . 59 ILE HG12 1 1 12 21143 1 1 59 ILE HG13 H 8.326 8.350 1.723 1.00 . A A . 59 ILE HG13 1 1 12 21144 1 1 59 ILE HG21 H 7.074 6.192 2.701 1.00 . A A . 59 ILE HG21 1 1 12 21145 1 1 59 ILE HG22 H 6.423 6.324 4.334 1.00 . A A . 59 ILE HG22 1 1 12 21146 1 1 59 ILE HG23 H 5.676 7.220 3.012 1.00 . A A . 59 ILE HG23 1 1 12 21147 1 1 59 ILE N N 7.943 9.911 5.251 1.00 . A A . 59 ILE N 1 1 12 21148 1 1 59 ILE O O 7.450 7.729 6.897 1.00 . A A . 59 ILE O 1 1 12 21149 1 1 60 LYS C C 3.904 5.595 6.529 1.00 . A A . 60 LYS C 1 1 12 21150 1 1 60 LYS CA C 4.930 6.587 7.067 1.00 . A A . 60 LYS CA 1 1 12 21151 1 1 60 LYS CB C 4.320 7.399 8.211 1.00 . A A . 60 LYS CB 1 1 12 21152 1 1 60 LYS CD C 4.605 5.622 9.964 1.00 . A A . 60 LYS CD 1 1 12 21153 1 1 60 LYS CE C 5.250 6.302 11.162 1.00 . A A . 60 LYS CE 1 1 12 21154 1 1 60 LYS CG C 3.626 6.547 9.259 1.00 . A A . 60 LYS CG 1 1 12 21155 1 1 60 LYS H H 4.789 7.709 5.277 1.00 . A A . 60 LYS H 1 1 12 21156 1 1 60 LYS HA H 5.782 6.038 7.440 1.00 . A A . 60 LYS HA 1 1 12 21157 1 1 60 LYS HB2 H 5.105 7.961 8.696 1.00 . A A . 60 LYS HB2 1 1 12 21158 1 1 60 LYS HB3 H 3.596 8.089 7.801 1.00 . A A . 60 LYS HB3 1 1 12 21159 1 1 60 LYS HD2 H 4.076 4.744 10.304 1.00 . A A . 60 LYS HD2 1 1 12 21160 1 1 60 LYS HD3 H 5.378 5.332 9.266 1.00 . A A . 60 LYS HD3 1 1 12 21161 1 1 60 LYS HE2 H 5.871 7.111 10.809 1.00 . A A . 60 LYS HE2 1 1 12 21162 1 1 60 LYS HE3 H 4.471 6.697 11.797 1.00 . A A . 60 LYS HE3 1 1 12 21163 1 1 60 LYS HG2 H 3.169 7.195 9.992 1.00 . A A . 60 LYS HG2 1 1 12 21164 1 1 60 LYS HG3 H 2.864 5.950 8.778 1.00 . A A . 60 LYS HG3 1 1 12 21165 1 1 60 LYS HZ1 H 5.905 4.379 11.647 1.00 . A A . 60 LYS HZ1 1 1 12 21166 1 1 60 LYS HZ2 H 5.861 5.439 12.963 1.00 . A A . 60 LYS HZ2 1 1 12 21167 1 1 60 LYS HZ3 H 7.095 5.570 11.813 1.00 . A A . 60 LYS HZ3 1 1 12 21168 1 1 60 LYS N N 5.398 7.476 6.010 1.00 . A A . 60 LYS N 1 1 12 21169 1 1 60 LYS NZ N 6.087 5.356 11.952 1.00 . A A . 60 LYS NZ 1 1 12 21170 1 1 60 LYS O O 3.044 5.953 5.724 1.00 . A A . 60 LYS O 1 1 12 21171 1 1 61 ALA C C 2.658 2.422 7.718 1.00 . A A . 61 ALA C 1 1 12 21172 1 1 61 ALA CA C 3.075 3.307 6.548 1.00 . A A . 61 ALA CA 1 1 12 21173 1 1 61 ALA CB C 3.706 2.468 5.447 1.00 . A A . 61 ALA CB 1 1 12 21174 1 1 61 ALA H H 4.705 4.126 7.622 1.00 . A A . 61 ALA H 1 1 12 21175 1 1 61 ALA HA H 2.196 3.788 6.142 1.00 . A A . 61 ALA HA 1 1 12 21176 1 1 61 ALA HB1 H 2.928 1.983 4.875 1.00 . A A . 61 ALA HB1 1 1 12 21177 1 1 61 ALA HB2 H 4.287 3.105 4.797 1.00 . A A . 61 ALA HB2 1 1 12 21178 1 1 61 ALA HB3 H 4.348 1.720 5.888 1.00 . A A . 61 ALA HB3 1 1 12 21179 1 1 61 ALA N N 3.998 4.349 6.981 1.00 . A A . 61 ALA N 1 1 12 21180 1 1 61 ALA O O 3.372 2.318 8.716 1.00 . A A . 61 ALA O 1 1 12 21181 1 1 62 HIS C C 0.096 -0.180 8.046 1.00 . A A . 62 HIS C 1 1 12 21182 1 1 62 HIS CA C 0.986 0.910 8.636 1.00 . A A . 62 HIS CA 1 1 12 21183 1 1 62 HIS CB C 0.203 1.720 9.670 1.00 . A A . 62 HIS CB 1 1 12 21184 1 1 62 HIS CD2 C -0.722 -0.076 11.297 1.00 . A A . 62 HIS CD2 1 1 12 21185 1 1 62 HIS CE1 C 0.299 0.587 13.121 1.00 . A A . 62 HIS CE1 1 1 12 21186 1 1 62 HIS CG C 0.022 1.008 10.976 1.00 . A A . 62 HIS CG 1 1 12 21187 1 1 62 HIS H H 0.974 1.910 6.770 1.00 . A A . 62 HIS H 1 1 12 21188 1 1 62 HIS HA H 1.830 0.445 9.121 1.00 . A A . 62 HIS HA 1 1 12 21189 1 1 62 HIS HB2 H 0.726 2.643 9.866 1.00 . A A . 62 HIS HB2 1 1 12 21190 1 1 62 HIS HB3 H -0.778 1.944 9.275 1.00 . A A . 62 HIS HB3 1 1 12 21191 1 1 62 HIS HD1 H 1.259 2.160 12.233 1.00 . A A . 62 HIS HD1 1 1 12 21192 1 1 62 HIS HD2 H -1.349 -0.647 10.626 1.00 . A A . 62 HIS HD2 1 1 12 21193 1 1 62 HIS HE1 H 0.634 0.651 14.145 1.00 . A A . 62 HIS HE1 1 1 12 21194 1 1 62 HIS N N 1.498 1.787 7.589 1.00 . A A . 62 HIS N 1 1 12 21195 1 1 62 HIS ND1 N 0.648 1.400 12.140 1.00 . A A . 62 HIS ND1 1 1 12 21196 1 1 62 HIS NE2 N -0.533 -0.317 12.636 1.00 . A A . 62 HIS NE2 1 1 12 21197 1 1 62 HIS O O -0.998 0.098 7.553 1.00 . A A . 62 HIS O 1 1 12 21198 1 1 63 ILE C C -1.222 -3.033 8.570 1.00 . A A . 63 ILE C 1 1 12 21199 1 1 63 ILE CA C -0.179 -2.549 7.568 1.00 . A A . 63 ILE CA 1 1 12 21200 1 1 63 ILE CB C 0.749 -3.723 7.204 1.00 . A A . 63 ILE CB 1 1 12 21201 1 1 63 ILE CD1 C 3.113 -4.034 6.313 1.00 . A A . 63 ILE CD1 1 1 12 21202 1 1 63 ILE CG1 C 1.813 -3.268 6.203 1.00 . A A . 63 ILE CG1 1 1 12 21203 1 1 63 ILE CG2 C -0.058 -4.881 6.638 1.00 . A A . 63 ILE CG2 1 1 12 21204 1 1 63 ILE H H 1.451 -1.576 8.502 1.00 . A A . 63 ILE H 1 1 12 21205 1 1 63 ILE HA H -0.683 -2.223 6.670 1.00 . A A . 63 ILE HA 1 1 12 21206 1 1 63 ILE HB H 1.235 -4.061 8.106 1.00 . A A . 63 ILE HB 1 1 12 21207 1 1 63 ILE HD11 H 3.474 -3.986 7.330 1.00 . A A . 63 ILE HD11 1 1 12 21208 1 1 63 ILE HD12 H 2.949 -5.064 6.036 1.00 . A A . 63 ILE HD12 1 1 12 21209 1 1 63 ILE HD13 H 3.846 -3.595 5.651 1.00 . A A . 63 ILE HD13 1 1 12 21210 1 1 63 ILE HG12 H 1.435 -3.399 5.201 1.00 . A A . 63 ILE HG12 1 1 12 21211 1 1 63 ILE HG13 H 2.028 -2.222 6.368 1.00 . A A . 63 ILE HG13 1 1 12 21212 1 1 63 ILE HG21 H 0.467 -5.807 6.817 1.00 . A A . 63 ILE HG21 1 1 12 21213 1 1 63 ILE HG22 H -1.023 -4.917 7.121 1.00 . A A . 63 ILE HG22 1 1 12 21214 1 1 63 ILE HG23 H -0.192 -4.742 5.576 1.00 . A A . 63 ILE HG23 1 1 12 21215 1 1 63 ILE N N 0.573 -1.419 8.098 1.00 . A A . 63 ILE N 1 1 12 21216 1 1 63 ILE O O -0.972 -3.068 9.774 1.00 . A A . 63 ILE O 1 1 12 21217 1 1 64 ALA C C -4.001 -5.234 8.417 1.00 . A A . 64 ALA C 1 1 12 21218 1 1 64 ALA CA C -3.473 -3.892 8.913 1.00 . A A . 64 ALA CA 1 1 12 21219 1 1 64 ALA CB C -4.598 -2.869 8.973 1.00 . A A . 64 ALA CB 1 1 12 21220 1 1 64 ALA H H -2.533 -3.355 7.095 1.00 . A A . 64 ALA H 1 1 12 21221 1 1 64 ALA HA H -3.081 -4.018 9.912 1.00 . A A . 64 ALA HA 1 1 12 21222 1 1 64 ALA HB1 H -4.178 -1.874 9.004 1.00 . A A . 64 ALA HB1 1 1 12 21223 1 1 64 ALA HB2 H -5.222 -2.969 8.097 1.00 . A A . 64 ALA HB2 1 1 12 21224 1 1 64 ALA HB3 H -5.191 -3.038 9.859 1.00 . A A . 64 ALA HB3 1 1 12 21225 1 1 64 ALA N N -2.393 -3.406 8.064 1.00 . A A . 64 ALA N 1 1 12 21226 1 1 64 ALA O O -4.774 -5.292 7.462 1.00 . A A . 64 ALA O 1 1 12 21227 1 1 65 ASN C C -5.519 -7.799 8.839 1.00 . A A . 65 ASN C 1 1 12 21228 1 1 65 ASN CA C -4.007 -7.652 8.696 1.00 . A A . 65 ASN CA 1 1 12 21229 1 1 65 ASN CB C -3.298 -8.697 9.559 1.00 . A A . 65 ASN CB 1 1 12 21230 1 1 65 ASN CG C -1.847 -8.887 9.162 1.00 . A A . 65 ASN CG 1 1 12 21231 1 1 65 ASN H H -2.961 -6.199 9.826 1.00 . A A . 65 ASN H 1 1 12 21232 1 1 65 ASN HA H -3.737 -7.808 7.663 1.00 . A A . 65 ASN HA 1 1 12 21233 1 1 65 ASN HB2 H -3.329 -8.384 10.593 1.00 . A A . 65 ASN HB2 1 1 12 21234 1 1 65 ASN HB3 H -3.807 -9.644 9.459 1.00 . A A . 65 ASN HB3 1 1 12 21235 1 1 65 ASN HD21 H -1.446 -9.714 10.926 1.00 . A A . 65 ASN HD21 1 1 12 21236 1 1 65 ASN HD22 H -0.112 -9.588 9.835 1.00 . A A . 65 ASN HD22 1 1 12 21237 1 1 65 ASN N N -3.577 -6.310 9.072 1.00 . A A . 65 ASN N 1 1 12 21238 1 1 65 ASN ND2 N -1.055 -9.454 10.065 1.00 . A A . 65 ASN ND2 1 1 12 21239 1 1 65 ASN O O -6.165 -7.096 9.616 1.00 . A A . 65 ASN O 1 1 12 21240 1 1 65 ASN OD1 O -1.443 -8.529 8.055 1.00 . A A . 65 ASN OD1 1 1 12 21241 1 1 66 PRO C C -7.989 -9.649 9.399 1.00 . A A . 66 PRO C 1 1 12 21242 1 1 66 PRO CA C -7.539 -8.998 8.095 1.00 . A A . 66 PRO CA 1 1 12 21243 1 1 66 PRO CB C -7.744 -9.957 6.920 1.00 . A A . 66 PRO CB 1 1 12 21244 1 1 66 PRO CD C -5.388 -9.609 7.123 1.00 . A A . 66 PRO CD 1 1 12 21245 1 1 66 PRO CG C -6.426 -10.629 6.745 1.00 . A A . 66 PRO CG 1 1 12 21246 1 1 66 PRO HA H -8.109 -8.095 7.929 1.00 . A A . 66 PRO HA 1 1 12 21247 1 1 66 PRO HB2 H -8.522 -10.667 7.163 1.00 . A A . 66 PRO HB2 1 1 12 21248 1 1 66 PRO HB3 H -8.022 -9.398 6.039 1.00 . A A . 66 PRO HB3 1 1 12 21249 1 1 66 PRO HD2 H -4.543 -10.088 7.596 1.00 . A A . 66 PRO HD2 1 1 12 21250 1 1 66 PRO HD3 H -5.070 -9.054 6.252 1.00 . A A . 66 PRO HD3 1 1 12 21251 1 1 66 PRO HG2 H -6.363 -11.487 7.397 1.00 . A A . 66 PRO HG2 1 1 12 21252 1 1 66 PRO HG3 H -6.301 -10.928 5.715 1.00 . A A . 66 PRO HG3 1 1 12 21253 1 1 66 PRO N N -6.097 -8.735 8.072 1.00 . A A . 66 PRO N 1 1 12 21254 1 1 66 PRO O O -9.175 -9.912 9.595 1.00 . A A . 66 PRO O 1 1 12 21255 1 1 67 SER C C -7.295 -9.499 12.696 1.00 . A A . 67 SER C 1 1 12 21256 1 1 67 SER CA C -7.331 -10.529 11.571 1.00 . A A . 67 SER CA 1 1 12 21257 1 1 67 SER CB C -6.334 -11.653 11.859 1.00 . A A . 67 SER CB 1 1 12 21258 1 1 67 SER H H -6.106 -9.672 10.071 1.00 . A A . 67 SER H 1 1 12 21259 1 1 67 SER HA H -8.325 -10.947 11.514 1.00 . A A . 67 SER HA 1 1 12 21260 1 1 67 SER HB2 H -5.332 -11.298 11.671 1.00 . A A . 67 SER HB2 1 1 12 21261 1 1 67 SER HB3 H -6.422 -11.951 12.894 1.00 . A A . 67 SER HB3 1 1 12 21262 1 1 67 SER HG H -7.527 -12.949 11.003 1.00 . A A . 67 SER HG 1 1 12 21263 1 1 67 SER N N -7.034 -9.905 10.287 1.00 . A A . 67 SER N 1 1 12 21264 1 1 67 SER O O -7.889 -9.699 13.755 1.00 . A A . 67 SER O 1 1 12 21265 1 1 67 SER OG O -6.582 -12.779 11.037 1.00 . A A . 67 SER OG 1 1 12 21266 1 1 68 GLY C C -5.052 -6.976 13.762 1.00 . A A . 68 GLY C 1 1 12 21267 1 1 68 GLY CA C -6.489 -7.351 13.460 1.00 . A A . 68 GLY CA 1 1 12 21268 1 1 68 GLY H H -6.138 -8.292 11.595 1.00 . A A . 68 GLY H 1 1 12 21269 1 1 68 GLY HA2 H -7.012 -6.476 13.105 1.00 . A A . 68 GLY HA2 1 1 12 21270 1 1 68 GLY HA3 H -6.958 -7.694 14.370 1.00 . A A . 68 GLY HA3 1 1 12 21271 1 1 68 GLY N N -6.591 -8.396 12.458 1.00 . A A . 68 GLY N 1 1 12 21272 1 1 68 GLY O O -4.774 -5.864 14.208 1.00 . A A . 68 GLY O 1 1 12 21273 1 1 69 ALA C C -2.158 -6.635 12.799 1.00 . A A . 69 ALA C 1 1 12 21274 1 1 69 ALA CA C -2.719 -7.670 13.769 1.00 . A A . 69 ALA CA 1 1 12 21275 1 1 69 ALA CB C -1.939 -8.971 13.666 1.00 . A A . 69 ALA CB 1 1 12 21276 1 1 69 ALA H H -4.419 -8.776 13.165 1.00 . A A . 69 ALA H 1 1 12 21277 1 1 69 ALA HA H -2.616 -7.296 14.778 1.00 . A A . 69 ALA HA 1 1 12 21278 1 1 69 ALA HB1 H -0.880 -8.759 13.695 1.00 . A A . 69 ALA HB1 1 1 12 21279 1 1 69 ALA HB2 H -2.200 -9.614 14.493 1.00 . A A . 69 ALA HB2 1 1 12 21280 1 1 69 ALA HB3 H -2.182 -9.464 12.736 1.00 . A A . 69 ALA HB3 1 1 12 21281 1 1 69 ALA N N -4.135 -7.908 13.520 1.00 . A A . 69 ALA N 1 1 12 21282 1 1 69 ALA O O -2.868 -6.142 11.923 1.00 . A A . 69 ALA O 1 1 12 21283 1 1 70 SER C C 1.198 -5.770 11.766 1.00 . A A . 70 SER C 1 1 12 21284 1 1 70 SER CA C -0.224 -5.332 12.103 1.00 . A A . 70 SER CA 1 1 12 21285 1 1 70 SER CB C -0.200 -3.961 12.783 1.00 . A A . 70 SER CB 1 1 12 21286 1 1 70 SER H H -0.365 -6.739 13.678 1.00 . A A . 70 SER H 1 1 12 21287 1 1 70 SER HA H -0.793 -5.260 11.188 1.00 . A A . 70 SER HA 1 1 12 21288 1 1 70 SER HB2 H 0.170 -3.224 12.087 1.00 . A A . 70 SER HB2 1 1 12 21289 1 1 70 SER HB3 H -1.201 -3.697 13.089 1.00 . A A . 70 SER HB3 1 1 12 21290 1 1 70 SER HG H 1.498 -3.610 13.694 1.00 . A A . 70 SER HG 1 1 12 21291 1 1 70 SER N N -0.879 -6.311 12.962 1.00 . A A . 70 SER N 1 1 12 21292 1 1 70 SER O O 1.977 -6.128 12.650 1.00 . A A . 70 SER O 1 1 12 21293 1 1 70 SER OG O 0.640 -3.973 13.924 1.00 . A A . 70 SER OG 1 1 12 21294 1 1 71 THR C C 3.833 -4.966 10.093 1.00 . A A . 71 THR C 1 1 12 21295 1 1 71 THR CA C 2.857 -6.134 10.022 1.00 . A A . 71 THR CA 1 1 12 21296 1 1 71 THR CB C 2.818 -6.669 8.578 1.00 . A A . 71 THR CB 1 1 12 21297 1 1 71 THR CG2 C 4.205 -7.099 8.123 1.00 . A A . 71 THR CG2 1 1 12 21298 1 1 71 THR H H 0.866 -5.445 9.821 1.00 . A A . 71 THR H 1 1 12 21299 1 1 71 THR HA H 3.210 -6.926 10.668 1.00 . A A . 71 THR HA 1 1 12 21300 1 1 71 THR HB H 2.470 -5.880 7.927 1.00 . A A . 71 THR HB 1 1 12 21301 1 1 71 THR HG1 H 1.872 -8.222 9.341 1.00 . A A . 71 THR HG1 1 1 12 21302 1 1 71 THR HG21 H 4.572 -6.404 7.382 1.00 . A A . 71 THR HG21 1 1 12 21303 1 1 71 THR HG22 H 4.153 -8.089 7.695 1.00 . A A . 71 THR HG22 1 1 12 21304 1 1 71 THR HG23 H 4.875 -7.108 8.970 1.00 . A A . 71 THR HG23 1 1 12 21305 1 1 71 THR N N 1.530 -5.740 10.479 1.00 . A A . 71 THR N 1 1 12 21306 1 1 71 THR O O 3.533 -3.866 9.631 1.00 . A A . 71 THR O 1 1 12 21307 1 1 71 THR OG1 O 1.917 -7.779 8.491 1.00 . A A . 71 THR OG1 1 1 12 21308 1 1 72 GLU C C 6.515 -3.723 9.435 1.00 . A A . 72 GLU C 1 1 12 21309 1 1 72 GLU CA C 6.023 -4.179 10.806 1.00 . A A . 72 GLU CA 1 1 12 21310 1 1 72 GLU CB C 7.200 -4.694 11.637 1.00 . A A . 72 GLU CB 1 1 12 21311 1 1 72 GLU CD C 9.016 -4.153 13.307 1.00 . A A . 72 GLU CD 1 1 12 21312 1 1 72 GLU CG C 7.920 -3.605 12.414 1.00 . A A . 72 GLU CG 1 1 12 21313 1 1 72 GLU H H 5.184 -6.110 11.025 1.00 . A A . 72 GLU H 1 1 12 21314 1 1 72 GLU HA H 5.578 -3.336 11.313 1.00 . A A . 72 GLU HA 1 1 12 21315 1 1 72 GLU HB2 H 6.834 -5.428 12.340 1.00 . A A . 72 GLU HB2 1 1 12 21316 1 1 72 GLU HB3 H 7.912 -5.166 10.976 1.00 . A A . 72 GLU HB3 1 1 12 21317 1 1 72 GLU HG2 H 8.360 -2.912 11.713 1.00 . A A . 72 GLU HG2 1 1 12 21318 1 1 72 GLU HG3 H 7.201 -3.085 13.030 1.00 . A A . 72 GLU HG3 1 1 12 21319 1 1 72 GLU N N 5.003 -5.212 10.675 1.00 . A A . 72 GLU N 1 1 12 21320 1 1 72 GLU O O 6.828 -4.544 8.572 1.00 . A A . 72 GLU O 1 1 12 21321 1 1 72 GLU OE1 O 8.818 -5.239 13.891 1.00 . A A . 72 GLU OE1 1 1 12 21322 1 1 72 GLU OE2 O 10.072 -3.497 13.421 1.00 . A A . 72 GLU OE2 1 1 12 21323 1 1 73 CYS C C 8.355 -1.107 8.153 1.00 . A A . 73 CYS C 1 1 12 21324 1 1 73 CYS CA C 7.032 -1.845 7.977 1.00 . A A . 73 CYS CA 1 1 12 21325 1 1 73 CYS CB C 5.975 -0.894 7.412 1.00 . A A . 73 CYS CB 1 1 12 21326 1 1 73 CYS H H 6.317 -1.807 9.968 1.00 . A A . 73 CYS H 1 1 12 21327 1 1 73 CYS HA H 7.178 -2.659 7.284 1.00 . A A . 73 CYS HA 1 1 12 21328 1 1 73 CYS HB2 H 6.342 -0.465 6.492 1.00 . A A . 73 CYS HB2 1 1 12 21329 1 1 73 CYS HB3 H 5.074 -1.452 7.207 1.00 . A A . 73 CYS HB3 1 1 12 21330 1 1 73 CYS HG H 5.556 0.008 9.760 1.00 . A A . 73 CYS HG 1 1 12 21331 1 1 73 CYS N N 6.580 -2.410 9.243 1.00 . A A . 73 CYS N 1 1 12 21332 1 1 73 CYS O O 8.582 -0.453 9.171 1.00 . A A . 73 CYS O 1 1 12 21333 1 1 73 CYS SG S 5.542 0.469 8.518 1.00 . A A . 73 CYS SG 1 1 12 21334 1 1 74 PHE C C 10.715 0.361 6.000 1.00 . A A . 74 PHE C 1 1 12 21335 1 1 74 PHE CA C 10.528 -0.562 7.201 1.00 . A A . 74 PHE CA 1 1 12 21336 1 1 74 PHE CB C 11.646 -1.606 7.234 1.00 . A A . 74 PHE CB 1 1 12 21337 1 1 74 PHE CD1 C 10.754 -2.745 9.285 1.00 . A A . 74 PHE CD1 1 1 12 21338 1 1 74 PHE CD2 C 11.490 -4.100 7.466 1.00 . A A . 74 PHE CD2 1 1 12 21339 1 1 74 PHE CE1 C 10.426 -3.880 10.001 1.00 . A A . 74 PHE CE1 1 1 12 21340 1 1 74 PHE CE2 C 11.163 -5.239 8.177 1.00 . A A . 74 PHE CE2 1 1 12 21341 1 1 74 PHE CG C 11.290 -2.841 8.010 1.00 . A A . 74 PHE CG 1 1 12 21342 1 1 74 PHE CZ C 10.630 -5.129 9.446 1.00 . A A . 74 PHE CZ 1 1 12 21343 1 1 74 PHE H H 8.987 -1.752 6.369 1.00 . A A . 74 PHE H 1 1 12 21344 1 1 74 PHE HA H 10.570 0.027 8.103 1.00 . A A . 74 PHE HA 1 1 12 21345 1 1 74 PHE HB2 H 11.880 -1.905 6.224 1.00 . A A . 74 PHE HB2 1 1 12 21346 1 1 74 PHE HB3 H 12.523 -1.169 7.688 1.00 . A A . 74 PHE HB3 1 1 12 21347 1 1 74 PHE HD1 H 10.593 -1.769 9.720 1.00 . A A . 74 PHE HD1 1 1 12 21348 1 1 74 PHE HD2 H 11.907 -4.187 6.472 1.00 . A A . 74 PHE HD2 1 1 12 21349 1 1 74 PHE HE1 H 10.009 -3.792 10.993 1.00 . A A . 74 PHE HE1 1 1 12 21350 1 1 74 PHE HE2 H 11.324 -6.213 7.740 1.00 . A A . 74 PHE HE2 1 1 12 21351 1 1 74 PHE HZ H 10.375 -6.017 10.004 1.00 . A A . 74 PHE HZ 1 1 12 21352 1 1 74 PHE N N 9.226 -1.217 7.155 1.00 . A A . 74 PHE N 1 1 12 21353 1 1 74 PHE O O 10.842 -0.097 4.864 1.00 . A A . 74 PHE O 1 1 12 21354 1 1 75 VAL C C 12.376 2.858 4.876 1.00 . A A . 75 VAL C 1 1 12 21355 1 1 75 VAL CA C 10.901 2.654 5.203 1.00 . A A . 75 VAL CA 1 1 12 21356 1 1 75 VAL CB C 10.281 4.008 5.595 1.00 . A A . 75 VAL CB 1 1 12 21357 1 1 75 VAL CG1 C 10.485 5.029 4.486 1.00 . A A . 75 VAL CG1 1 1 12 21358 1 1 75 VAL CG2 C 8.803 3.844 5.916 1.00 . A A . 75 VAL CG2 1 1 12 21359 1 1 75 VAL H H 10.623 1.968 7.186 1.00 . A A . 75 VAL H 1 1 12 21360 1 1 75 VAL HA H 10.393 2.291 4.321 1.00 . A A . 75 VAL HA 1 1 12 21361 1 1 75 VAL HB H 10.783 4.367 6.482 1.00 . A A . 75 VAL HB 1 1 12 21362 1 1 75 VAL HG11 H 11.043 5.870 4.870 1.00 . A A . 75 VAL HG11 1 1 12 21363 1 1 75 VAL HG12 H 11.030 4.574 3.673 1.00 . A A . 75 VAL HG12 1 1 12 21364 1 1 75 VAL HG13 H 9.523 5.369 4.130 1.00 . A A . 75 VAL HG13 1 1 12 21365 1 1 75 VAL HG21 H 8.399 4.791 6.241 1.00 . A A . 75 VAL HG21 1 1 12 21366 1 1 75 VAL HG22 H 8.277 3.512 5.032 1.00 . A A . 75 VAL HG22 1 1 12 21367 1 1 75 VAL HG23 H 8.684 3.113 6.701 1.00 . A A . 75 VAL HG23 1 1 12 21368 1 1 75 VAL N N 10.730 1.665 6.260 1.00 . A A . 75 VAL N 1 1 12 21369 1 1 75 VAL O O 13.227 2.865 5.766 1.00 . A A . 75 VAL O 1 1 12 21370 1 1 76 THR C C 14.138 4.390 2.162 1.00 . A A . 76 THR C 1 1 12 21371 1 1 76 THR CA C 14.046 3.228 3.144 1.00 . A A . 76 THR CA 1 1 12 21372 1 1 76 THR CB C 14.614 1.961 2.477 1.00 . A A . 76 THR CB 1 1 12 21373 1 1 76 THR CG2 C 16.042 2.192 2.005 1.00 . A A . 76 THR CG2 1 1 12 21374 1 1 76 THR H H 11.952 3.008 2.928 1.00 . A A . 76 THR H 1 1 12 21375 1 1 76 THR HA H 14.649 3.454 4.012 1.00 . A A . 76 THR HA 1 1 12 21376 1 1 76 THR HB H 14.002 1.718 1.620 1.00 . A A . 76 THR HB 1 1 12 21377 1 1 76 THR HG1 H 15.147 0.159 3.076 1.00 . A A . 76 THR HG1 1 1 12 21378 1 1 76 THR HG21 H 16.096 3.126 1.466 1.00 . A A . 76 THR HG21 1 1 12 21379 1 1 76 THR HG22 H 16.341 1.383 1.355 1.00 . A A . 76 THR HG22 1 1 12 21380 1 1 76 THR HG23 H 16.701 2.231 2.858 1.00 . A A . 76 THR HG23 1 1 12 21381 1 1 76 THR N N 12.674 3.024 3.591 1.00 . A A . 76 THR N 1 1 12 21382 1 1 76 THR O O 13.767 4.261 0.996 1.00 . A A . 76 THR O 1 1 12 21383 1 1 76 THR OG1 O 14.583 0.866 3.399 1.00 . A A . 76 THR OG1 1 1 12 21384 1 1 77 ASP C C 16.039 6.625 0.950 1.00 . A A . 77 ASP C 1 1 12 21385 1 1 77 ASP CA C 14.778 6.711 1.805 1.00 . A A . 77 ASP CA 1 1 12 21386 1 1 77 ASP CB C 14.819 7.971 2.671 1.00 . A A . 77 ASP CB 1 1 12 21387 1 1 77 ASP CG C 13.800 7.935 3.793 1.00 . A A . 77 ASP CG 1 1 12 21388 1 1 77 ASP H H 14.914 5.566 3.581 1.00 . A A . 77 ASP H 1 1 12 21389 1 1 77 ASP HA H 13.919 6.762 1.152 1.00 . A A . 77 ASP HA 1 1 12 21390 1 1 77 ASP HB2 H 15.803 8.068 3.107 1.00 . A A . 77 ASP HB2 1 1 12 21391 1 1 77 ASP HB3 H 14.617 8.832 2.052 1.00 . A A . 77 ASP HB3 1 1 12 21392 1 1 77 ASP N N 14.635 5.525 2.641 1.00 . A A . 77 ASP N 1 1 12 21393 1 1 77 ASP O O 17.151 6.791 1.449 1.00 . A A . 77 ASP O 1 1 12 21394 1 1 77 ASP OD1 O 12.606 8.175 3.517 1.00 . A A . 77 ASP OD1 1 1 12 21395 1 1 77 ASP OD2 O 14.197 7.669 4.947 1.00 . A A . 77 ASP OD2 1 1 12 21396 1 1 78 ASN C C 17.618 7.617 -1.509 1.00 . A A . 78 ASN C 1 1 12 21397 1 1 78 ASN CA C 16.980 6.253 -1.264 1.00 . A A . 78 ASN CA 1 1 12 21398 1 1 78 ASN CB C 16.518 5.646 -2.591 1.00 . A A . 78 ASN CB 1 1 12 21399 1 1 78 ASN CG C 15.865 4.290 -2.410 1.00 . A A . 78 ASN CG 1 1 12 21400 1 1 78 ASN H H 14.945 6.240 -0.679 1.00 . A A . 78 ASN H 1 1 12 21401 1 1 78 ASN HA H 17.714 5.600 -0.816 1.00 . A A . 78 ASN HA 1 1 12 21402 1 1 78 ASN HB2 H 15.802 6.310 -3.053 1.00 . A A . 78 ASN HB2 1 1 12 21403 1 1 78 ASN HB3 H 17.370 5.532 -3.243 1.00 . A A . 78 ASN HB3 1 1 12 21404 1 1 78 ASN HD21 H 14.074 5.077 -2.767 1.00 . A A . 78 ASN HD21 1 1 12 21405 1 1 78 ASN HD22 H 14.098 3.380 -2.443 1.00 . A A . 78 ASN HD22 1 1 12 21406 1 1 78 ASN N N 15.856 6.363 -0.340 1.00 . A A . 78 ASN N 1 1 12 21407 1 1 78 ASN ND2 N 14.546 4.245 -2.555 1.00 . A A . 78 ASN ND2 1 1 12 21408 1 1 78 ASN O O 18.633 7.723 -2.196 1.00 . A A . 78 ASN O 1 1 12 21409 1 1 78 ASN OD1 O 16.539 3.294 -2.144 1.00 . A A . 78 ASN OD1 1 1 12 21410 1 1 79 ALA C C 17.762 10.346 -2.567 1.00 . A A . 79 ALA C 1 1 12 21411 1 1 79 ALA CA C 17.525 10.013 -1.098 1.00 . A A . 79 ALA CA 1 1 12 21412 1 1 79 ALA CB C 18.809 10.188 -0.301 1.00 . A A . 79 ALA CB 1 1 12 21413 1 1 79 ALA H H 16.208 8.507 -0.406 1.00 . A A . 79 ALA H 1 1 12 21414 1 1 79 ALA HA H 16.787 10.695 -0.699 1.00 . A A . 79 ALA HA 1 1 12 21415 1 1 79 ALA HB1 H 19.638 10.322 -0.981 1.00 . A A . 79 ALA HB1 1 1 12 21416 1 1 79 ALA HB2 H 18.722 11.055 0.337 1.00 . A A . 79 ALA HB2 1 1 12 21417 1 1 79 ALA HB3 H 18.979 9.311 0.305 1.00 . A A . 79 ALA HB3 1 1 12 21418 1 1 79 ALA N N 17.014 8.656 -0.943 1.00 . A A . 79 ALA N 1 1 12 21419 1 1 79 ALA O O 18.585 11.201 -2.895 1.00 . A A . 79 ALA O 1 1 12 21420 1 1 80 ASP C C 15.861 10.413 -5.472 1.00 . A A . 80 ASP C 1 1 12 21421 1 1 80 ASP CA C 17.167 9.890 -4.882 1.00 . A A . 80 ASP CA 1 1 12 21422 1 1 80 ASP CB C 17.577 8.595 -5.587 1.00 . A A . 80 ASP CB 1 1 12 21423 1 1 80 ASP CG C 18.264 8.851 -6.914 1.00 . A A . 80 ASP CG 1 1 12 21424 1 1 80 ASP H H 16.396 8.997 -3.124 1.00 . A A . 80 ASP H 1 1 12 21425 1 1 80 ASP HA H 17.938 10.630 -5.033 1.00 . A A . 80 ASP HA 1 1 12 21426 1 1 80 ASP HB2 H 18.256 8.046 -4.951 1.00 . A A . 80 ASP HB2 1 1 12 21427 1 1 80 ASP HB3 H 16.696 7.997 -5.767 1.00 . A A . 80 ASP HB3 1 1 12 21428 1 1 80 ASP N N 17.036 9.666 -3.447 1.00 . A A . 80 ASP N 1 1 12 21429 1 1 80 ASP O O 15.685 10.439 -6.689 1.00 . A A . 80 ASP O 1 1 12 21430 1 1 80 ASP OD1 O 17.597 9.362 -7.838 1.00 . A A . 80 ASP OD1 1 1 12 21431 1 1 80 ASP OD2 O 19.468 8.539 -7.028 1.00 . A A . 80 ASP OD2 1 1 12 21432 1 1 81 GLY C C 12.565 10.312 -4.969 1.00 . A A . 81 GLY C 1 1 12 21433 1 1 81 GLY CA C 13.670 11.345 -5.053 1.00 . A A . 81 GLY CA 1 1 12 21434 1 1 81 GLY H H 15.144 10.785 -3.640 1.00 . A A . 81 GLY H 1 1 12 21435 1 1 81 GLY HA2 H 13.401 12.195 -4.444 1.00 . A A . 81 GLY HA2 1 1 12 21436 1 1 81 GLY HA3 H 13.768 11.667 -6.079 1.00 . A A . 81 GLY HA3 1 1 12 21437 1 1 81 GLY N N 14.948 10.829 -4.600 1.00 . A A . 81 GLY N 1 1 12 21438 1 1 81 GLY O O 11.524 10.450 -5.612 1.00 . A A . 81 GLY O 1 1 12 21439 1 1 82 THR C C 11.989 7.490 -2.677 1.00 . A A . 82 THR C 1 1 12 21440 1 1 82 THR CA C 11.806 8.207 -4.009 1.00 . A A . 82 THR CA 1 1 12 21441 1 1 82 THR CB C 11.897 7.177 -5.151 1.00 . A A . 82 THR CB 1 1 12 21442 1 1 82 THR CG2 C 11.252 7.716 -6.419 1.00 . A A . 82 THR CG2 1 1 12 21443 1 1 82 THR H H 13.638 9.216 -3.687 1.00 . A A . 82 THR H 1 1 12 21444 1 1 82 THR HA H 10.823 8.655 -4.034 1.00 . A A . 82 THR HA 1 1 12 21445 1 1 82 THR HB H 11.372 6.282 -4.850 1.00 . A A . 82 THR HB 1 1 12 21446 1 1 82 THR HG1 H 13.339 5.917 -5.624 1.00 . A A . 82 THR HG1 1 1 12 21447 1 1 82 THR HG21 H 12.020 8.063 -7.094 1.00 . A A . 82 THR HG21 1 1 12 21448 1 1 82 THR HG22 H 10.595 8.536 -6.168 1.00 . A A . 82 THR HG22 1 1 12 21449 1 1 82 THR HG23 H 10.683 6.931 -6.894 1.00 . A A . 82 THR HG23 1 1 12 21450 1 1 82 THR N N 12.790 9.270 -4.173 1.00 . A A . 82 THR N 1 1 12 21451 1 1 82 THR O O 12.946 7.750 -1.947 1.00 . A A . 82 THR O 1 1 12 21452 1 1 82 THR OG1 O 13.267 6.850 -5.408 1.00 . A A . 82 THR OG1 1 1 12 21453 1 1 83 TYR C C 10.926 4.341 -1.374 1.00 . A A . 83 TYR C 1 1 12 21454 1 1 83 TYR CA C 11.126 5.832 -1.119 1.00 . A A . 83 TYR CA 1 1 12 21455 1 1 83 TYR CB C 10.065 6.339 -0.141 1.00 . A A . 83 TYR CB 1 1 12 21456 1 1 83 TYR CD1 C 10.914 8.439 0.976 1.00 . A A . 83 TYR CD1 1 1 12 21457 1 1 83 TYR CD2 C 9.255 8.660 -0.721 1.00 . A A . 83 TYR CD2 1 1 12 21458 1 1 83 TYR CE1 C 10.929 9.810 1.146 1.00 . A A . 83 TYR CE1 1 1 12 21459 1 1 83 TYR CE2 C 9.264 10.032 -0.558 1.00 . A A . 83 TYR CE2 1 1 12 21460 1 1 83 TYR CG C 10.078 7.840 0.042 1.00 . A A . 83 TYR CG 1 1 12 21461 1 1 83 TYR CZ C 10.103 10.602 0.377 1.00 . A A . 83 TYR CZ 1 1 12 21462 1 1 83 TYR H H 10.328 6.423 -2.988 1.00 . A A . 83 TYR H 1 1 12 21463 1 1 83 TYR HA H 12.103 5.984 -0.685 1.00 . A A . 83 TYR HA 1 1 12 21464 1 1 83 TYR HB2 H 9.088 6.059 -0.502 1.00 . A A . 83 TYR HB2 1 1 12 21465 1 1 83 TYR HB3 H 10.230 5.886 0.826 1.00 . A A . 83 TYR HB3 1 1 12 21466 1 1 83 TYR HD1 H 11.561 7.816 1.576 1.00 . A A . 83 TYR HD1 1 1 12 21467 1 1 83 TYR HD2 H 8.599 8.210 -1.453 1.00 . A A . 83 TYR HD2 1 1 12 21468 1 1 83 TYR HE1 H 11.586 10.257 1.878 1.00 . A A . 83 TYR HE1 1 1 12 21469 1 1 83 TYR HE2 H 8.617 10.652 -1.161 1.00 . A A . 83 TYR HE2 1 1 12 21470 1 1 83 TYR HH H 9.317 12.242 1.000 1.00 . A A . 83 TYR HH 1 1 12 21471 1 1 83 TYR N N 11.067 6.586 -2.366 1.00 . A A . 83 TYR N 1 1 12 21472 1 1 83 TYR O O 10.448 3.941 -2.435 1.00 . A A . 83 TYR O 1 1 12 21473 1 1 83 TYR OH O 10.115 11.968 0.542 1.00 . A A . 83 TYR OH 1 1 12 21474 1 1 84 GLN C C 10.819 1.452 0.838 1.00 . A A . 84 GLN C 1 1 12 21475 1 1 84 GLN CA C 11.159 2.078 -0.511 1.00 . A A . 84 GLN CA 1 1 12 21476 1 1 84 GLN CB C 12.448 1.465 -1.061 1.00 . A A . 84 GLN CB 1 1 12 21477 1 1 84 GLN CD C 11.886 -0.191 -2.885 1.00 . A A . 84 GLN CD 1 1 12 21478 1 1 84 GLN CG C 12.310 0.000 -1.442 1.00 . A A . 84 GLN CG 1 1 12 21479 1 1 84 GLN H H 11.672 3.904 0.428 1.00 . A A . 84 GLN H 1 1 12 21480 1 1 84 GLN HA H 10.353 1.877 -1.200 1.00 . A A . 84 GLN HA 1 1 12 21481 1 1 84 GLN HB2 H 12.749 2.016 -1.939 1.00 . A A . 84 GLN HB2 1 1 12 21482 1 1 84 GLN HB3 H 13.221 1.548 -0.311 1.00 . A A . 84 GLN HB3 1 1 12 21483 1 1 84 GLN HE21 H 10.505 -1.509 -2.331 1.00 . A A . 84 GLN HE21 1 1 12 21484 1 1 84 GLN HE22 H 10.604 -1.194 -4.026 1.00 . A A . 84 GLN HE22 1 1 12 21485 1 1 84 GLN HG2 H 13.263 -0.488 -1.296 1.00 . A A . 84 GLN HG2 1 1 12 21486 1 1 84 GLN HG3 H 11.571 -0.458 -0.801 1.00 . A A . 84 GLN HG3 1 1 12 21487 1 1 84 GLN N N 11.297 3.525 -0.393 1.00 . A A . 84 GLN N 1 1 12 21488 1 1 84 GLN NE2 N 10.899 -1.052 -3.103 1.00 . A A . 84 GLN NE2 1 1 12 21489 1 1 84 GLN O O 11.652 1.414 1.744 1.00 . A A . 84 GLN O 1 1 12 21490 1 1 84 GLN OE1 O 12.438 0.430 -3.794 1.00 . A A . 84 GLN OE1 1 1 12 21491 1 1 85 VAL C C 9.062 -1.179 2.056 1.00 . A A . 85 VAL C 1 1 12 21492 1 1 85 VAL CA C 9.140 0.337 2.203 1.00 . A A . 85 VAL CA 1 1 12 21493 1 1 85 VAL CB C 7.762 0.872 2.633 1.00 . A A . 85 VAL CB 1 1 12 21494 1 1 85 VAL CG1 C 7.323 0.229 3.940 1.00 . A A . 85 VAL CG1 1 1 12 21495 1 1 85 VAL CG2 C 7.795 2.388 2.760 1.00 . A A . 85 VAL CG2 1 1 12 21496 1 1 85 VAL H H 8.971 1.021 0.207 1.00 . A A . 85 VAL H 1 1 12 21497 1 1 85 VAL HA H 9.854 0.577 2.977 1.00 . A A . 85 VAL HA 1 1 12 21498 1 1 85 VAL HB H 7.043 0.611 1.870 1.00 . A A . 85 VAL HB 1 1 12 21499 1 1 85 VAL HG11 H 6.277 -0.033 3.878 1.00 . A A . 85 VAL HG11 1 1 12 21500 1 1 85 VAL HG12 H 7.909 -0.661 4.118 1.00 . A A . 85 VAL HG12 1 1 12 21501 1 1 85 VAL HG13 H 7.472 0.926 4.751 1.00 . A A . 85 VAL HG13 1 1 12 21502 1 1 85 VAL HG21 H 6.968 2.715 3.372 1.00 . A A . 85 VAL HG21 1 1 12 21503 1 1 85 VAL HG22 H 8.725 2.691 3.219 1.00 . A A . 85 VAL HG22 1 1 12 21504 1 1 85 VAL HG23 H 7.716 2.833 1.779 1.00 . A A . 85 VAL HG23 1 1 12 21505 1 1 85 VAL N N 9.590 0.962 0.965 1.00 . A A . 85 VAL N 1 1 12 21506 1 1 85 VAL O O 8.424 -1.691 1.136 1.00 . A A . 85 VAL O 1 1 12 21507 1 1 86 GLU C C 9.079 -3.919 4.204 1.00 . A A . 86 GLU C 1 1 12 21508 1 1 86 GLU CA C 9.718 -3.349 2.941 1.00 . A A . 86 GLU CA 1 1 12 21509 1 1 86 GLU CB C 11.147 -3.875 2.797 1.00 . A A . 86 GLU CB 1 1 12 21510 1 1 86 GLU CD C 12.632 -5.915 2.915 1.00 . A A . 86 GLU CD 1 1 12 21511 1 1 86 GLU CG C 11.231 -5.387 2.678 1.00 . A A . 86 GLU CG 1 1 12 21512 1 1 86 GLU H H 10.204 -1.425 3.679 1.00 . A A . 86 GLU H 1 1 12 21513 1 1 86 GLU HA H 9.140 -3.665 2.086 1.00 . A A . 86 GLU HA 1 1 12 21514 1 1 86 GLU HB2 H 11.591 -3.439 1.914 1.00 . A A . 86 GLU HB2 1 1 12 21515 1 1 86 GLU HB3 H 11.718 -3.571 3.662 1.00 . A A . 86 GLU HB3 1 1 12 21516 1 1 86 GLU HG2 H 10.568 -5.830 3.406 1.00 . A A . 86 GLU HG2 1 1 12 21517 1 1 86 GLU HG3 H 10.916 -5.675 1.685 1.00 . A A . 86 GLU HG3 1 1 12 21518 1 1 86 GLU N N 9.714 -1.891 2.970 1.00 . A A . 86 GLU N 1 1 12 21519 1 1 86 GLU O O 9.336 -3.446 5.311 1.00 . A A . 86 GLU O 1 1 12 21520 1 1 86 GLU OE1 O 13.442 -5.896 1.965 1.00 . A A . 86 GLU OE1 1 1 12 21521 1 1 86 GLU OE2 O 12.918 -6.346 4.052 1.00 . A A . 86 GLU OE2 1 1 12 21522 1 1 87 TYR C C 7.328 -7.054 4.881 1.00 . A A . 87 TYR C 1 1 12 21523 1 1 87 TYR CA C 7.568 -5.572 5.154 1.00 . A A . 87 TYR CA 1 1 12 21524 1 1 87 TYR CB C 6.237 -4.872 5.435 1.00 . A A . 87 TYR CB 1 1 12 21525 1 1 87 TYR CD1 C 4.341 -6.233 4.470 1.00 . A A . 87 TYR CD1 1 1 12 21526 1 1 87 TYR CD2 C 5.028 -4.273 3.301 1.00 . A A . 87 TYR CD2 1 1 12 21527 1 1 87 TYR CE1 C 3.377 -6.473 3.510 1.00 . A A . 87 TYR CE1 1 1 12 21528 1 1 87 TYR CE2 C 4.066 -4.505 2.337 1.00 . A A . 87 TYR CE2 1 1 12 21529 1 1 87 TYR CG C 5.183 -5.131 4.382 1.00 . A A . 87 TYR CG 1 1 12 21530 1 1 87 TYR CZ C 3.243 -5.606 2.446 1.00 . A A . 87 TYR CZ 1 1 12 21531 1 1 87 TYR H H 8.081 -5.272 3.123 1.00 . A A . 87 TYR H 1 1 12 21532 1 1 87 TYR HA H 8.204 -5.476 6.022 1.00 . A A . 87 TYR HA 1 1 12 21533 1 1 87 TYR HB2 H 5.850 -5.215 6.382 1.00 . A A . 87 TYR HB2 1 1 12 21534 1 1 87 TYR HB3 H 6.403 -3.806 5.484 1.00 . A A . 87 TYR HB3 1 1 12 21535 1 1 87 TYR HD1 H 4.448 -6.910 5.305 1.00 . A A . 87 TYR HD1 1 1 12 21536 1 1 87 TYR HD2 H 5.674 -3.411 3.218 1.00 . A A . 87 TYR HD2 1 1 12 21537 1 1 87 TYR HE1 H 2.732 -7.336 3.596 1.00 . A A . 87 TYR HE1 1 1 12 21538 1 1 87 TYR HE2 H 3.961 -3.826 1.503 1.00 . A A . 87 TYR HE2 1 1 12 21539 1 1 87 TYR HH H 2.305 -5.139 0.834 1.00 . A A . 87 TYR HH 1 1 12 21540 1 1 87 TYR N N 8.246 -4.939 4.030 1.00 . A A . 87 TYR N 1 1 12 21541 1 1 87 TYR O O 7.237 -7.479 3.729 1.00 . A A . 87 TYR O 1 1 12 21542 1 1 87 TYR OH O 2.283 -5.842 1.488 1.00 . A A . 87 TYR OH 1 1 12 21543 1 1 88 THR C C 5.700 -9.682 6.517 1.00 . A A . 88 THR C 1 1 12 21544 1 1 88 THR CA C 6.997 -9.272 5.828 1.00 . A A . 88 THR CA 1 1 12 21545 1 1 88 THR CB C 8.162 -10.080 6.429 1.00 . A A . 88 THR CB 1 1 12 21546 1 1 88 THR CG2 C 8.157 -11.508 5.906 1.00 . A A . 88 THR CG2 1 1 12 21547 1 1 88 THR H H 7.307 -7.440 6.842 1.00 . A A . 88 THR H 1 1 12 21548 1 1 88 THR HA H 6.926 -9.510 4.776 1.00 . A A . 88 THR HA 1 1 12 21549 1 1 88 THR HB H 8.047 -10.105 7.503 1.00 . A A . 88 THR HB 1 1 12 21550 1 1 88 THR HG1 H 9.749 -9.819 5.287 1.00 . A A . 88 THR HG1 1 1 12 21551 1 1 88 THR HG21 H 8.679 -11.548 4.961 1.00 . A A . 88 THR HG21 1 1 12 21552 1 1 88 THR HG22 H 7.138 -11.837 5.768 1.00 . A A . 88 THR HG22 1 1 12 21553 1 1 88 THR HG23 H 8.651 -12.153 6.616 1.00 . A A . 88 THR HG23 1 1 12 21554 1 1 88 THR N N 7.225 -7.838 5.950 1.00 . A A . 88 THR N 1 1 12 21555 1 1 88 THR O O 5.633 -9.813 7.739 1.00 . A A . 88 THR O 1 1 12 21556 1 1 88 THR OG1 O 9.409 -9.454 6.108 1.00 . A A . 88 THR OG1 1 1 12 21557 1 1 89 PRO C C 3.328 -11.719 6.767 1.00 . A A . 89 PRO C 1 1 12 21558 1 1 89 PRO CA C 3.330 -10.292 6.228 1.00 . A A . 89 PRO CA 1 1 12 21559 1 1 89 PRO CB C 2.424 -10.184 4.999 1.00 . A A . 89 PRO CB 1 1 12 21560 1 1 89 PRO CD C 4.653 -9.754 4.250 1.00 . A A . 89 PRO CD 1 1 12 21561 1 1 89 PRO CG C 3.339 -10.357 3.836 1.00 . A A . 89 PRO CG 1 1 12 21562 1 1 89 PRO HA H 2.981 -9.618 6.996 1.00 . A A . 89 PRO HA 1 1 12 21563 1 1 89 PRO HB2 H 1.674 -10.962 5.032 1.00 . A A . 89 PRO HB2 1 1 12 21564 1 1 89 PRO HB3 H 1.946 -9.216 4.984 1.00 . A A . 89 PRO HB3 1 1 12 21565 1 1 89 PRO HD2 H 5.474 -10.305 3.816 1.00 . A A . 89 PRO HD2 1 1 12 21566 1 1 89 PRO HD3 H 4.698 -8.715 3.961 1.00 . A A . 89 PRO HD3 1 1 12 21567 1 1 89 PRO HG2 H 3.460 -11.407 3.618 1.00 . A A . 89 PRO HG2 1 1 12 21568 1 1 89 PRO HG3 H 2.942 -9.837 2.977 1.00 . A A . 89 PRO HG3 1 1 12 21569 1 1 89 PRO N N 4.645 -9.892 5.716 1.00 . A A . 89 PRO N 1 1 12 21570 1 1 89 PRO O O 3.664 -12.664 6.053 1.00 . A A . 89 PRO O 1 1 12 21571 1 1 90 PHE C C 1.501 -13.776 8.583 1.00 . A A . 90 PHE C 1 1 12 21572 1 1 90 PHE CA C 2.903 -13.179 8.667 1.00 . A A . 90 PHE CA 1 1 12 21573 1 1 90 PHE CB C 3.339 -13.076 10.130 1.00 . A A . 90 PHE CB 1 1 12 21574 1 1 90 PHE CD1 C 1.558 -11.804 11.359 1.00 . A A . 90 PHE CD1 1 1 12 21575 1 1 90 PHE CD2 C 3.636 -10.716 10.930 1.00 . A A . 90 PHE CD2 1 1 12 21576 1 1 90 PHE CE1 C 1.091 -10.669 11.995 1.00 . A A . 90 PHE CE1 1 1 12 21577 1 1 90 PHE CE2 C 3.175 -9.579 11.565 1.00 . A A . 90 PHE CE2 1 1 12 21578 1 1 90 PHE CG C 2.834 -11.841 10.820 1.00 . A A . 90 PHE CG 1 1 12 21579 1 1 90 PHE CZ C 1.900 -9.555 12.097 1.00 . A A . 90 PHE CZ 1 1 12 21580 1 1 90 PHE H H 2.692 -11.076 8.550 1.00 . A A . 90 PHE H 1 1 12 21581 1 1 90 PHE HA H 3.589 -13.825 8.141 1.00 . A A . 90 PHE HA 1 1 12 21582 1 1 90 PHE HB2 H 2.966 -13.933 10.671 1.00 . A A . 90 PHE HB2 1 1 12 21583 1 1 90 PHE HB3 H 4.417 -13.067 10.177 1.00 . A A . 90 PHE HB3 1 1 12 21584 1 1 90 PHE HD1 H 0.924 -12.676 11.279 1.00 . A A . 90 PHE HD1 1 1 12 21585 1 1 90 PHE HD2 H 4.633 -10.733 10.513 1.00 . A A . 90 PHE HD2 1 1 12 21586 1 1 90 PHE HE1 H 0.094 -10.655 12.410 1.00 . A A . 90 PHE HE1 1 1 12 21587 1 1 90 PHE HE2 H 3.809 -8.708 11.643 1.00 . A A . 90 PHE HE2 1 1 12 21588 1 1 90 PHE HZ H 1.537 -8.668 12.594 1.00 . A A . 90 PHE HZ 1 1 12 21589 1 1 90 PHE N N 2.948 -11.867 8.032 1.00 . A A . 90 PHE N 1 1 12 21590 1 1 90 PHE O O 1.141 -14.652 9.368 1.00 . A A . 90 PHE O 1 1 12 21591 1 1 91 GLU C C -1.064 -13.682 5.975 1.00 . A A . 91 GLU C 1 1 12 21592 1 1 91 GLU CA C -0.647 -13.779 7.439 1.00 . A A . 91 GLU CA 1 1 12 21593 1 1 91 GLU CB C -1.619 -12.982 8.312 1.00 . A A . 91 GLU CB 1 1 12 21594 1 1 91 GLU CD C -2.806 -14.667 9.772 1.00 . A A . 91 GLU CD 1 1 12 21595 1 1 91 GLU CG C -1.785 -13.548 9.712 1.00 . A A . 91 GLU CG 1 1 12 21596 1 1 91 GLU H H 1.060 -12.596 7.030 1.00 . A A . 91 GLU H 1 1 12 21597 1 1 91 GLU HA H -0.674 -14.815 7.741 1.00 . A A . 91 GLU HA 1 1 12 21598 1 1 91 GLU HB2 H -1.259 -11.967 8.396 1.00 . A A . 91 GLU HB2 1 1 12 21599 1 1 91 GLU HB3 H -2.587 -12.972 7.833 1.00 . A A . 91 GLU HB3 1 1 12 21600 1 1 91 GLU HG2 H -0.832 -13.932 10.046 1.00 . A A . 91 GLU HG2 1 1 12 21601 1 1 91 GLU HG3 H -2.103 -12.754 10.372 1.00 . A A . 91 GLU HG3 1 1 12 21602 1 1 91 GLU N N 0.716 -13.294 7.625 1.00 . A A . 91 GLU N 1 1 12 21603 1 1 91 GLU O O -0.886 -12.646 5.334 1.00 . A A . 91 GLU O 1 1 12 21604 1 1 91 GLU OE1 O -3.831 -14.574 9.065 1.00 . A A . 91 GLU OE1 1 1 12 21605 1 1 91 GLU OE2 O -2.579 -15.636 10.527 1.00 . A A . 91 GLU OE2 1 1 12 21606 1 1 92 LYS C C -3.481 -14.262 3.929 1.00 . A A . 92 LYS C 1 1 12 21607 1 1 92 LYS CA C -2.064 -14.810 4.063 1.00 . A A . 92 LYS CA 1 1 12 21608 1 1 92 LYS CB C -2.006 -16.243 3.528 1.00 . A A . 92 LYS CB 1 1 12 21609 1 1 92 LYS CD C -2.652 -18.648 3.855 1.00 . A A . 92 LYS CD 1 1 12 21610 1 1 92 LYS CE C -3.788 -19.462 4.455 1.00 . A A . 92 LYS CE 1 1 12 21611 1 1 92 LYS CG C -2.549 -17.276 4.500 1.00 . A A . 92 LYS CG 1 1 12 21612 1 1 92 LYS H H -1.735 -15.565 6.013 1.00 . A A . 92 LYS H 1 1 12 21613 1 1 92 LYS HA H -1.395 -14.191 3.483 1.00 . A A . 92 LYS HA 1 1 12 21614 1 1 92 LYS HB2 H -2.584 -16.297 2.617 1.00 . A A . 92 LYS HB2 1 1 12 21615 1 1 92 LYS HB3 H -0.978 -16.491 3.308 1.00 . A A . 92 LYS HB3 1 1 12 21616 1 1 92 LYS HD2 H -2.831 -18.527 2.797 1.00 . A A . 92 LYS HD2 1 1 12 21617 1 1 92 LYS HD3 H -1.722 -19.177 4.006 1.00 . A A . 92 LYS HD3 1 1 12 21618 1 1 92 LYS HE2 H -3.876 -19.215 5.502 1.00 . A A . 92 LYS HE2 1 1 12 21619 1 1 92 LYS HE3 H -4.705 -19.206 3.946 1.00 . A A . 92 LYS HE3 1 1 12 21620 1 1 92 LYS HG2 H -1.888 -17.339 5.351 1.00 . A A . 92 LYS HG2 1 1 12 21621 1 1 92 LYS HG3 H -3.532 -16.967 4.827 1.00 . A A . 92 LYS HG3 1 1 12 21622 1 1 92 LYS HZ1 H -2.541 -21.112 4.160 1.00 . A A . 92 LYS HZ1 1 1 12 21623 1 1 92 LYS HZ2 H -4.093 -21.304 3.518 1.00 . A A . 92 LYS HZ2 1 1 12 21624 1 1 92 LYS HZ3 H -3.849 -21.418 5.188 1.00 . A A . 92 LYS HZ3 1 1 12 21625 1 1 92 LYS N N -1.620 -14.770 5.451 1.00 . A A . 92 LYS N 1 1 12 21626 1 1 92 LYS NZ N -3.551 -20.927 4.321 1.00 . A A . 92 LYS NZ 1 1 12 21627 1 1 92 LYS O O -4.457 -14.995 4.082 1.00 . A A . 92 LYS O 1 1 12 21628 1 1 93 GLY C C -4.795 -10.927 2.961 1.00 . A A . 93 GLY C 1 1 12 21629 1 1 93 GLY CA C -4.888 -12.345 3.489 1.00 . A A . 93 GLY CA 1 1 12 21630 1 1 93 GLY H H -2.773 -12.432 3.529 1.00 . A A . 93 GLY H 1 1 12 21631 1 1 93 GLY HA2 H -5.480 -12.935 2.805 1.00 . A A . 93 GLY HA2 1 1 12 21632 1 1 93 GLY HA3 H -5.379 -12.327 4.451 1.00 . A A . 93 GLY HA3 1 1 12 21633 1 1 93 GLY N N -3.586 -12.968 3.640 1.00 . A A . 93 GLY N 1 1 12 21634 1 1 93 GLY O O -3.737 -10.498 2.498 1.00 . A A . 93 GLY O 1 1 12 21635 1 1 94 LEU C C -5.746 -7.840 3.702 1.00 . A A . 94 LEU C 1 1 12 21636 1 1 94 LEU CA C -5.943 -8.821 2.551 1.00 . A A . 94 LEU CA 1 1 12 21637 1 1 94 LEU CB C -7.274 -8.541 1.850 1.00 . A A . 94 LEU CB 1 1 12 21638 1 1 94 LEU CD1 C -6.678 -6.472 0.566 1.00 . A A . 94 LEU CD1 1 1 12 21639 1 1 94 LEU CD2 C -9.062 -6.916 1.181 1.00 . A A . 94 LEU CD2 1 1 12 21640 1 1 94 LEU CG C -7.610 -7.069 1.610 1.00 . A A . 94 LEU CG 1 1 12 21641 1 1 94 LEU H H -6.715 -10.596 3.407 1.00 . A A . 94 LEU H 1 1 12 21642 1 1 94 LEU HA H -5.138 -8.692 1.842 1.00 . A A . 94 LEU HA 1 1 12 21643 1 1 94 LEU HB2 H -7.252 -9.035 0.891 1.00 . A A . 94 LEU HB2 1 1 12 21644 1 1 94 LEU HB3 H -8.061 -8.967 2.455 1.00 . A A . 94 LEU HB3 1 1 12 21645 1 1 94 LEU HD11 H -6.866 -6.935 -0.390 1.00 . A A . 94 LEU HD11 1 1 12 21646 1 1 94 LEU HD12 H -5.653 -6.647 0.857 1.00 . A A . 94 LEU HD12 1 1 12 21647 1 1 94 LEU HD13 H -6.855 -5.408 0.493 1.00 . A A . 94 LEU HD13 1 1 12 21648 1 1 94 LEU HD21 H -9.677 -6.739 2.052 1.00 . A A . 94 LEU HD21 1 1 12 21649 1 1 94 LEU HD22 H -9.388 -7.820 0.688 1.00 . A A . 94 LEU HD22 1 1 12 21650 1 1 94 LEU HD23 H -9.151 -6.082 0.502 1.00 . A A . 94 LEU HD23 1 1 12 21651 1 1 94 LEU HG H -7.473 -6.520 2.532 1.00 . A A . 94 LEU HG 1 1 12 21652 1 1 94 LEU N N -5.903 -10.199 3.028 1.00 . A A . 94 LEU N 1 1 12 21653 1 1 94 LEU O O -6.557 -7.780 4.626 1.00 . A A . 94 LEU O 1 1 12 21654 1 1 95 HIS C C -4.638 -4.673 4.179 1.00 . A A . 95 HIS C 1 1 12 21655 1 1 95 HIS CA C -4.362 -6.089 4.675 1.00 . A A . 95 HIS CA 1 1 12 21656 1 1 95 HIS CB C -2.902 -6.213 5.114 1.00 . A A . 95 HIS CB 1 1 12 21657 1 1 95 HIS CD2 C -1.173 -7.994 4.363 1.00 . A A . 95 HIS CD2 1 1 12 21658 1 1 95 HIS CE1 C -2.243 -9.785 5.037 1.00 . A A . 95 HIS CE1 1 1 12 21659 1 1 95 HIS CG C -2.334 -7.586 4.925 1.00 . A A . 95 HIS CG 1 1 12 21660 1 1 95 HIS H H -4.055 -7.164 2.877 1.00 . A A . 95 HIS H 1 1 12 21661 1 1 95 HIS HA H -5.001 -6.292 5.520 1.00 . A A . 95 HIS HA 1 1 12 21662 1 1 95 HIS HB2 H -2.301 -5.524 4.540 1.00 . A A . 95 HIS HB2 1 1 12 21663 1 1 95 HIS HB3 H -2.826 -5.963 6.162 1.00 . A A . 95 HIS HB3 1 1 12 21664 1 1 95 HIS HD2 H -0.412 -7.360 3.930 1.00 . A A . 95 HIS HD2 1 1 12 21665 1 1 95 HIS HE1 H -2.496 -10.814 5.241 1.00 . A A . 95 HIS HE1 1 1 12 21666 1 1 95 HIS HE2 H -0.381 -9.932 4.198 1.00 . A A . 95 HIS HE2 1 1 12 21667 1 1 95 HIS N N -4.664 -7.070 3.639 1.00 . A A . 95 HIS N 1 1 12 21668 1 1 95 HIS ND1 N -2.982 -8.732 5.337 1.00 . A A . 95 HIS ND1 1 1 12 21669 1 1 95 HIS NE2 N -1.139 -9.364 4.445 1.00 . A A . 95 HIS NE2 1 1 12 21670 1 1 95 HIS O O -4.679 -4.423 2.975 1.00 . A A . 95 HIS O 1 1 12 21671 1 1 96 VAL C C -3.909 -1.467 5.113 1.00 . A A . 96 VAL C 1 1 12 21672 1 1 96 VAL CA C -5.099 -2.358 4.775 1.00 . A A . 96 VAL CA 1 1 12 21673 1 1 96 VAL CB C -6.345 -1.833 5.512 1.00 . A A . 96 VAL CB 1 1 12 21674 1 1 96 VAL CG1 C -6.568 -0.361 5.202 1.00 . A A . 96 VAL CG1 1 1 12 21675 1 1 96 VAL CG2 C -7.569 -2.656 5.140 1.00 . A A . 96 VAL CG2 1 1 12 21676 1 1 96 VAL H H -4.781 -4.010 6.060 1.00 . A A . 96 VAL H 1 1 12 21677 1 1 96 VAL HA H -5.285 -2.306 3.713 1.00 . A A . 96 VAL HA 1 1 12 21678 1 1 96 VAL HB H -6.179 -1.933 6.575 1.00 . A A . 96 VAL HB 1 1 12 21679 1 1 96 VAL HG11 H -5.653 0.069 4.820 1.00 . A A . 96 VAL HG11 1 1 12 21680 1 1 96 VAL HG12 H -7.349 -0.263 4.462 1.00 . A A . 96 VAL HG12 1 1 12 21681 1 1 96 VAL HG13 H -6.858 0.157 6.104 1.00 . A A . 96 VAL HG13 1 1 12 21682 1 1 96 VAL HG21 H -8.454 -2.186 5.544 1.00 . A A . 96 VAL HG21 1 1 12 21683 1 1 96 VAL HG22 H -7.652 -2.714 4.065 1.00 . A A . 96 VAL HG22 1 1 12 21684 1 1 96 VAL HG23 H -7.472 -3.651 5.548 1.00 . A A . 96 VAL HG23 1 1 12 21685 1 1 96 VAL N N -4.827 -3.749 5.117 1.00 . A A . 96 VAL N 1 1 12 21686 1 1 96 VAL O O -3.631 -1.200 6.283 1.00 . A A . 96 VAL O 1 1 12 21687 1 1 97 VAL C C -2.438 1.327 4.174 1.00 . A A . 97 VAL C 1 1 12 21688 1 1 97 VAL CA C -2.048 -0.144 4.268 1.00 . A A . 97 VAL CA 1 1 12 21689 1 1 97 VAL CB C -0.954 -0.442 3.226 1.00 . A A . 97 VAL CB 1 1 12 21690 1 1 97 VAL CG1 C 0.247 0.468 3.438 1.00 . A A . 97 VAL CG1 1 1 12 21691 1 1 97 VAL CG2 C -0.543 -1.905 3.288 1.00 . A A . 97 VAL CG2 1 1 12 21692 1 1 97 VAL H H -3.479 -1.255 3.172 1.00 . A A . 97 VAL H 1 1 12 21693 1 1 97 VAL HA H -1.643 -0.338 5.250 1.00 . A A . 97 VAL HA 1 1 12 21694 1 1 97 VAL HB H -1.357 -0.244 2.243 1.00 . A A . 97 VAL HB 1 1 12 21695 1 1 97 VAL HG11 H 0.601 0.825 2.482 1.00 . A A . 97 VAL HG11 1 1 12 21696 1 1 97 VAL HG12 H -0.041 1.308 4.053 1.00 . A A . 97 VAL HG12 1 1 12 21697 1 1 97 VAL HG13 H 1.034 -0.085 3.929 1.00 . A A . 97 VAL HG13 1 1 12 21698 1 1 97 VAL HG21 H 0.146 -2.119 2.484 1.00 . A A . 97 VAL HG21 1 1 12 21699 1 1 97 VAL HG22 H -0.063 -2.104 4.235 1.00 . A A . 97 VAL HG22 1 1 12 21700 1 1 97 VAL HG23 H -1.418 -2.530 3.190 1.00 . A A . 97 VAL HG23 1 1 12 21701 1 1 97 VAL N N -3.208 -1.008 4.081 1.00 . A A . 97 VAL N 1 1 12 21702 1 1 97 VAL O O -2.945 1.780 3.149 1.00 . A A . 97 VAL O 1 1 12 21703 1 1 98 GLU C C -1.268 4.339 5.116 1.00 . A A . 98 GLU C 1 1 12 21704 1 1 98 GLU CA C -2.522 3.488 5.291 1.00 . A A . 98 GLU CA 1 1 12 21705 1 1 98 GLU CB C -3.210 3.839 6.611 1.00 . A A . 98 GLU CB 1 1 12 21706 1 1 98 GLU CD C -5.306 3.553 7.993 1.00 . A A . 98 GLU CD 1 1 12 21707 1 1 98 GLU CG C -4.711 3.600 6.599 1.00 . A A . 98 GLU CG 1 1 12 21708 1 1 98 GLU H H -1.790 1.648 6.039 1.00 . A A . 98 GLU H 1 1 12 21709 1 1 98 GLU HA H -3.200 3.695 4.476 1.00 . A A . 98 GLU HA 1 1 12 21710 1 1 98 GLU HB2 H -2.777 3.242 7.400 1.00 . A A . 98 GLU HB2 1 1 12 21711 1 1 98 GLU HB3 H -3.036 4.883 6.827 1.00 . A A . 98 GLU HB3 1 1 12 21712 1 1 98 GLU HG2 H -5.185 4.398 6.048 1.00 . A A . 98 GLU HG2 1 1 12 21713 1 1 98 GLU HG3 H -4.908 2.658 6.107 1.00 . A A . 98 GLU HG3 1 1 12 21714 1 1 98 GLU N N -2.196 2.067 5.252 1.00 . A A . 98 GLU N 1 1 12 21715 1 1 98 GLU O O -0.387 4.350 5.976 1.00 . A A . 98 GLU O 1 1 12 21716 1 1 98 GLU OE1 O -4.934 4.405 8.826 1.00 . A A . 98 GLU OE1 1 1 12 21717 1 1 98 GLU OE2 O -6.144 2.663 8.250 1.00 . A A . 98 GLU OE2 1 1 12 21718 1 1 99 VAL C C -0.382 7.372 3.952 1.00 . A A . 99 VAL C 1 1 12 21719 1 1 99 VAL CA C -0.049 5.905 3.706 1.00 . A A . 99 VAL CA 1 1 12 21720 1 1 99 VAL CB C 0.426 5.734 2.251 1.00 . A A . 99 VAL CB 1 1 12 21721 1 1 99 VAL CG1 C 1.694 6.537 2.005 1.00 . A A . 99 VAL CG1 1 1 12 21722 1 1 99 VAL CG2 C 0.646 4.263 1.932 1.00 . A A . 99 VAL CG2 1 1 12 21723 1 1 99 VAL H H -1.928 4.999 3.348 1.00 . A A . 99 VAL H 1 1 12 21724 1 1 99 VAL HA H 0.759 5.614 4.362 1.00 . A A . 99 VAL HA 1 1 12 21725 1 1 99 VAL HB H -0.345 6.112 1.596 1.00 . A A . 99 VAL HB 1 1 12 21726 1 1 99 VAL HG11 H 1.702 6.894 0.986 1.00 . A A . 99 VAL HG11 1 1 12 21727 1 1 99 VAL HG12 H 1.726 7.377 2.683 1.00 . A A . 99 VAL HG12 1 1 12 21728 1 1 99 VAL HG13 H 2.556 5.908 2.171 1.00 . A A . 99 VAL HG13 1 1 12 21729 1 1 99 VAL HG21 H 0.312 3.661 2.764 1.00 . A A . 99 VAL HG21 1 1 12 21730 1 1 99 VAL HG22 H 0.083 3.998 1.048 1.00 . A A . 99 VAL HG22 1 1 12 21731 1 1 99 VAL HG23 H 1.696 4.086 1.756 1.00 . A A . 99 VAL HG23 1 1 12 21732 1 1 99 VAL N N -1.194 5.050 3.995 1.00 . A A . 99 VAL N 1 1 12 21733 1 1 99 VAL O O -1.486 7.829 3.652 1.00 . A A . 99 VAL O 1 1 12 21734 1 1 100 THR C C 1.692 10.299 4.621 1.00 . A A . 100 THR C 1 1 12 21735 1 1 100 THR CA C 0.389 9.524 4.786 1.00 . A A . 100 THR CA 1 1 12 21736 1 1 100 THR CB C -0.146 9.741 6.215 1.00 . A A . 100 THR CB 1 1 12 21737 1 1 100 THR CG2 C -1.593 9.286 6.325 1.00 . A A . 100 THR CG2 1 1 12 21738 1 1 100 THR H H 1.438 7.687 4.716 1.00 . A A . 100 THR H 1 1 12 21739 1 1 100 THR HA H -0.340 9.911 4.089 1.00 . A A . 100 THR HA 1 1 12 21740 1 1 100 THR HB H -0.097 10.796 6.445 1.00 . A A . 100 THR HB 1 1 12 21741 1 1 100 THR HG1 H 1.588 9.173 6.964 1.00 . A A . 100 THR HG1 1 1 12 21742 1 1 100 THR HG21 H -2.102 9.882 7.069 1.00 . A A . 100 THR HG21 1 1 12 21743 1 1 100 THR HG22 H -1.623 8.246 6.614 1.00 . A A . 100 THR HG22 1 1 12 21744 1 1 100 THR HG23 H -2.082 9.409 5.370 1.00 . A A . 100 THR HG23 1 1 12 21745 1 1 100 THR N N 0.580 8.108 4.499 1.00 . A A . 100 THR N 1 1 12 21746 1 1 100 THR O O 2.685 10.012 5.289 1.00 . A A . 100 THR O 1 1 12 21747 1 1 100 THR OG1 O 0.659 9.020 7.154 1.00 . A A . 100 THR OG1 1 1 12 21748 1 1 101 TYR C C 2.739 13.460 4.149 1.00 . A A . 101 TYR C 1 1 12 21749 1 1 101 TYR CA C 2.861 12.098 3.473 1.00 . A A . 101 TYR CA 1 1 12 21750 1 1 101 TYR CB C 3.067 12.280 1.969 1.00 . A A . 101 TYR CB 1 1 12 21751 1 1 101 TYR CD1 C 4.401 14.424 1.967 1.00 . A A . 101 TYR CD1 1 1 12 21752 1 1 101 TYR CD2 C 5.363 12.500 0.939 1.00 . A A . 101 TYR CD2 1 1 12 21753 1 1 101 TYR CE1 C 5.525 15.161 1.648 1.00 . A A . 101 TYR CE1 1 1 12 21754 1 1 101 TYR CE2 C 6.491 13.229 0.618 1.00 . A A . 101 TYR CE2 1 1 12 21755 1 1 101 TYR CG C 4.300 13.082 1.619 1.00 . A A . 101 TYR CG 1 1 12 21756 1 1 101 TYR CZ C 6.567 14.559 0.975 1.00 . A A . 101 TYR CZ 1 1 12 21757 1 1 101 TYR H H 0.858 11.463 3.226 1.00 . A A . 101 TYR H 1 1 12 21758 1 1 101 TYR HA H 3.716 11.581 3.884 1.00 . A A . 101 TYR HA 1 1 12 21759 1 1 101 TYR HB2 H 3.161 11.310 1.505 1.00 . A A . 101 TYR HB2 1 1 12 21760 1 1 101 TYR HB3 H 2.210 12.790 1.554 1.00 . A A . 101 TYR HB3 1 1 12 21761 1 1 101 TYR HD1 H 3.583 14.892 2.494 1.00 . A A . 101 TYR HD1 1 1 12 21762 1 1 101 TYR HD2 H 5.299 11.458 0.661 1.00 . A A . 101 TYR HD2 1 1 12 21763 1 1 101 TYR HE1 H 5.586 16.203 1.928 1.00 . A A . 101 TYR HE1 1 1 12 21764 1 1 101 TYR HE2 H 7.307 12.758 0.090 1.00 . A A . 101 TYR HE2 1 1 12 21765 1 1 101 TYR HH H 8.029 15.716 1.446 1.00 . A A . 101 TYR HH 1 1 12 21766 1 1 101 TYR N N 1.680 11.282 3.728 1.00 . A A . 101 TYR N 1 1 12 21767 1 1 101 TYR O O 1.838 14.241 3.840 1.00 . A A . 101 TYR O 1 1 12 21768 1 1 101 TYR OH O 7.689 15.290 0.655 1.00 . A A . 101 TYR OH 1 1 12 21769 1 1 102 ASP C C 2.306 15.239 6.480 1.00 . A A . 102 ASP C 1 1 12 21770 1 1 102 ASP CA C 3.648 15.007 5.793 1.00 . A A . 102 ASP CA 1 1 12 21771 1 1 102 ASP CB C 3.953 16.162 4.837 1.00 . A A . 102 ASP CB 1 1 12 21772 1 1 102 ASP CG C 4.467 17.392 5.559 1.00 . A A . 102 ASP CG 1 1 12 21773 1 1 102 ASP H H 4.345 13.076 5.276 1.00 . A A . 102 ASP H 1 1 12 21774 1 1 102 ASP HA H 4.421 14.963 6.546 1.00 . A A . 102 ASP HA 1 1 12 21775 1 1 102 ASP HB2 H 4.702 15.844 4.127 1.00 . A A . 102 ASP HB2 1 1 12 21776 1 1 102 ASP HB3 H 3.050 16.428 4.306 1.00 . A A . 102 ASP HB3 1 1 12 21777 1 1 102 ASP N N 3.652 13.739 5.073 1.00 . A A . 102 ASP N 1 1 12 21778 1 1 102 ASP O O 1.730 16.323 6.388 1.00 . A A . 102 ASP O 1 1 12 21779 1 1 102 ASP OD1 O 5.523 17.294 6.219 1.00 . A A . 102 ASP OD1 1 1 12 21780 1 1 102 ASP OD2 O 3.813 18.451 5.463 1.00 . A A . 102 ASP OD2 1 1 12 21781 1 1 103 ASP C C -0.606 14.543 6.888 1.00 . A A . 103 ASP C 1 1 12 21782 1 1 103 ASP CA C 0.539 14.306 7.868 1.00 . A A . 103 ASP CA 1 1 12 21783 1 1 103 ASP CB C 0.582 15.432 8.903 1.00 . A A . 103 ASP CB 1 1 12 21784 1 1 103 ASP CG C 1.524 15.127 10.051 1.00 . A A . 103 ASP CG 1 1 12 21785 1 1 103 ASP H H 2.320 13.375 7.202 1.00 . A A . 103 ASP H 1 1 12 21786 1 1 103 ASP HA H 0.372 13.368 8.376 1.00 . A A . 103 ASP HA 1 1 12 21787 1 1 103 ASP HB2 H 0.912 16.341 8.422 1.00 . A A . 103 ASP HB2 1 1 12 21788 1 1 103 ASP HB3 H -0.410 15.581 9.304 1.00 . A A . 103 ASP HB3 1 1 12 21789 1 1 103 ASP N N 1.813 14.214 7.166 1.00 . A A . 103 ASP N 1 1 12 21790 1 1 103 ASP O O -1.569 15.243 7.199 1.00 . A A . 103 ASP O 1 1 12 21791 1 1 103 ASP OD1 O 1.576 13.956 10.480 1.00 . A A . 103 ASP OD1 1 1 12 21792 1 1 103 ASP OD2 O 2.209 16.060 10.520 1.00 . A A . 103 ASP OD2 1 1 12 21793 1 1 104 VAL C C -1.647 12.832 3.841 1.00 . A A . 104 VAL C 1 1 12 21794 1 1 104 VAL CA C -1.518 14.102 4.674 1.00 . A A . 104 VAL CA 1 1 12 21795 1 1 104 VAL CB C -1.210 15.288 3.740 1.00 . A A . 104 VAL CB 1 1 12 21796 1 1 104 VAL CG1 C -2.254 15.383 2.637 1.00 . A A . 104 VAL CG1 1 1 12 21797 1 1 104 VAL CG2 C -1.138 16.585 4.531 1.00 . A A . 104 VAL CG2 1 1 12 21798 1 1 104 VAL H H 0.298 13.409 5.511 1.00 . A A . 104 VAL H 1 1 12 21799 1 1 104 VAL HA H -2.460 14.295 5.167 1.00 . A A . 104 VAL HA 1 1 12 21800 1 1 104 VAL HB H -0.248 15.117 3.280 1.00 . A A . 104 VAL HB 1 1 12 21801 1 1 104 VAL HG11 H -2.893 16.235 2.820 1.00 . A A . 104 VAL HG11 1 1 12 21802 1 1 104 VAL HG12 H -1.761 15.499 1.683 1.00 . A A . 104 VAL HG12 1 1 12 21803 1 1 104 VAL HG13 H -2.850 14.483 2.627 1.00 . A A . 104 VAL HG13 1 1 12 21804 1 1 104 VAL HG21 H -0.927 17.404 3.860 1.00 . A A . 104 VAL HG21 1 1 12 21805 1 1 104 VAL HG22 H -2.084 16.759 5.024 1.00 . A A . 104 VAL HG22 1 1 12 21806 1 1 104 VAL HG23 H -0.355 16.513 5.270 1.00 . A A . 104 VAL HG23 1 1 12 21807 1 1 104 VAL N N -0.493 13.955 5.701 1.00 . A A . 104 VAL N 1 1 12 21808 1 1 104 VAL O O -0.692 12.369 3.217 1.00 . A A . 104 VAL O 1 1 12 21809 1 1 105 PRO C C -3.127 11.261 1.566 1.00 . A A . 105 PRO C 1 1 12 21810 1 1 105 PRO CA C -3.141 11.030 3.073 1.00 . A A . 105 PRO CA 1 1 12 21811 1 1 105 PRO CB C -4.546 10.642 3.541 1.00 . A A . 105 PRO CB 1 1 12 21812 1 1 105 PRO CD C -4.042 12.751 4.547 1.00 . A A . 105 PRO CD 1 1 12 21813 1 1 105 PRO CG C -5.164 11.923 3.985 1.00 . A A . 105 PRO CG 1 1 12 21814 1 1 105 PRO HA H -2.447 10.241 3.321 1.00 . A A . 105 PRO HA 1 1 12 21815 1 1 105 PRO HB2 H -5.094 10.203 2.719 1.00 . A A . 105 PRO HB2 1 1 12 21816 1 1 105 PRO HB3 H -4.477 9.935 4.354 1.00 . A A . 105 PRO HB3 1 1 12 21817 1 1 105 PRO HD2 H -4.206 13.799 4.342 1.00 . A A . 105 PRO HD2 1 1 12 21818 1 1 105 PRO HD3 H -3.945 12.584 5.609 1.00 . A A . 105 PRO HD3 1 1 12 21819 1 1 105 PRO HG2 H -5.615 12.425 3.142 1.00 . A A . 105 PRO HG2 1 1 12 21820 1 1 105 PRO HG3 H -5.904 11.729 4.747 1.00 . A A . 105 PRO HG3 1 1 12 21821 1 1 105 PRO N N -2.857 12.254 3.827 1.00 . A A . 105 PRO N 1 1 12 21822 1 1 105 PRO O O -3.326 12.383 1.098 1.00 . A A . 105 PRO O 1 1 12 21823 1 1 106 ILE C C -4.158 9.793 -1.259 1.00 . A A . 106 ILE C 1 1 12 21824 1 1 106 ILE CA C -2.851 10.281 -0.644 1.00 . A A . 106 ILE CA 1 1 12 21825 1 1 106 ILE CB C -1.685 9.461 -1.227 1.00 . A A . 106 ILE CB 1 1 12 21826 1 1 106 ILE CD1 C -0.486 7.221 -1.062 1.00 . A A . 106 ILE CD1 1 1 12 21827 1 1 106 ILE CG1 C -1.547 8.131 -0.482 1.00 . A A . 106 ILE CG1 1 1 12 21828 1 1 106 ILE CG2 C -0.389 10.254 -1.151 1.00 . A A . 106 ILE CG2 1 1 12 21829 1 1 106 ILE H H -2.738 9.327 1.241 1.00 . A A . 106 ILE H 1 1 12 21830 1 1 106 ILE HA H -2.704 11.318 -0.912 1.00 . A A . 106 ILE HA 1 1 12 21831 1 1 106 ILE HB H -1.898 9.263 -2.266 1.00 . A A . 106 ILE HB 1 1 12 21832 1 1 106 ILE HD11 H -0.587 7.190 -2.137 1.00 . A A . 106 ILE HD11 1 1 12 21833 1 1 106 ILE HD12 H 0.492 7.596 -0.802 1.00 . A A . 106 ILE HD12 1 1 12 21834 1 1 106 ILE HD13 H -0.608 6.225 -0.661 1.00 . A A . 106 ILE HD13 1 1 12 21835 1 1 106 ILE HG12 H -1.289 8.326 0.546 1.00 . A A . 106 ILE HG12 1 1 12 21836 1 1 106 ILE HG13 H -2.491 7.607 -0.519 1.00 . A A . 106 ILE HG13 1 1 12 21837 1 1 106 ILE HG21 H 0.154 9.971 -0.261 1.00 . A A . 106 ILE HG21 1 1 12 21838 1 1 106 ILE HG22 H 0.213 10.043 -2.021 1.00 . A A . 106 ILE HG22 1 1 12 21839 1 1 106 ILE HG23 H -0.614 11.309 -1.115 1.00 . A A . 106 ILE HG23 1 1 12 21840 1 1 106 ILE N N -2.890 10.194 0.810 1.00 . A A . 106 ILE N 1 1 12 21841 1 1 106 ILE O O -4.913 9.033 -0.653 1.00 . A A . 106 ILE O 1 1 12 21842 1 1 107 PRO C C -5.637 8.395 -3.645 1.00 . A A . 107 PRO C 1 1 12 21843 1 1 107 PRO CA C -5.649 9.859 -3.220 1.00 . A A . 107 PRO CA 1 1 12 21844 1 1 107 PRO CB C -5.630 10.773 -4.448 1.00 . A A . 107 PRO CB 1 1 12 21845 1 1 107 PRO CD C -3.580 11.148 -3.277 1.00 . A A . 107 PRO CD 1 1 12 21846 1 1 107 PRO CG C -4.191 11.104 -4.650 1.00 . A A . 107 PRO CG 1 1 12 21847 1 1 107 PRO HA H -6.537 10.056 -2.637 1.00 . A A . 107 PRO HA 1 1 12 21848 1 1 107 PRO HB2 H -6.037 10.245 -5.299 1.00 . A A . 107 PRO HB2 1 1 12 21849 1 1 107 PRO HB3 H -6.215 11.658 -4.252 1.00 . A A . 107 PRO HB3 1 1 12 21850 1 1 107 PRO HD2 H -2.561 10.790 -3.306 1.00 . A A . 107 PRO HD2 1 1 12 21851 1 1 107 PRO HD3 H -3.618 12.151 -2.878 1.00 . A A . 107 PRO HD3 1 1 12 21852 1 1 107 PRO HG2 H -3.718 10.340 -5.247 1.00 . A A . 107 PRO HG2 1 1 12 21853 1 1 107 PRO HG3 H -4.101 12.067 -5.130 1.00 . A A . 107 PRO HG3 1 1 12 21854 1 1 107 PRO N N -4.434 10.239 -2.494 1.00 . A A . 107 PRO N 1 1 12 21855 1 1 107 PRO O O -6.551 7.928 -4.323 1.00 . A A . 107 PRO O 1 1 12 21856 1 1 108 ASN C C -4.714 5.384 -2.360 1.00 . A A . 108 ASN C 1 1 12 21857 1 1 108 ASN CA C -4.463 6.263 -3.582 1.00 . A A . 108 ASN CA 1 1 12 21858 1 1 108 ASN CB C -3.071 5.981 -4.150 1.00 . A A . 108 ASN CB 1 1 12 21859 1 1 108 ASN CG C -2.584 7.089 -5.063 1.00 . A A . 108 ASN CG 1 1 12 21860 1 1 108 ASN H H -3.897 8.104 -2.704 1.00 . A A . 108 ASN H 1 1 12 21861 1 1 108 ASN HA H -5.202 6.033 -4.334 1.00 . A A . 108 ASN HA 1 1 12 21862 1 1 108 ASN HB2 H -2.370 5.880 -3.334 1.00 . A A . 108 ASN HB2 1 1 12 21863 1 1 108 ASN HB3 H -3.097 5.060 -4.712 1.00 . A A . 108 ASN HB3 1 1 12 21864 1 1 108 ASN HD21 H -4.051 6.706 -6.350 1.00 . A A . 108 ASN HD21 1 1 12 21865 1 1 108 ASN HD22 H -2.982 7.990 -6.790 1.00 . A A . 108 ASN HD22 1 1 12 21866 1 1 108 ASN N N -4.594 7.675 -3.242 1.00 . A A . 108 ASN N 1 1 12 21867 1 1 108 ASN ND2 N -3.276 7.281 -6.180 1.00 . A A . 108 ASN ND2 1 1 12 21868 1 1 108 ASN O O -4.997 4.193 -2.487 1.00 . A A . 108 ASN O 1 1 12 21869 1 1 108 ASN OD1 O -1.597 7.764 -4.768 1.00 . A A . 108 ASN OD1 1 1 12 21870 1 1 109 SER C C -6.260 5.409 0.551 1.00 . A A . 109 SER C 1 1 12 21871 1 1 109 SER CA C -4.822 5.252 0.068 1.00 . A A . 109 SER CA 1 1 12 21872 1 1 109 SER CB C -3.853 5.745 1.144 1.00 . A A . 109 SER CB 1 1 12 21873 1 1 109 SER H H -4.381 6.933 -1.141 1.00 . A A . 109 SER H 1 1 12 21874 1 1 109 SER HA H -4.632 4.206 -0.123 1.00 . A A . 109 SER HA 1 1 12 21875 1 1 109 SER HB2 H -3.746 6.816 1.064 1.00 . A A . 109 SER HB2 1 1 12 21876 1 1 109 SER HB3 H -4.245 5.495 2.120 1.00 . A A . 109 SER HB3 1 1 12 21877 1 1 109 SER HG H -2.617 4.233 1.291 1.00 . A A . 109 SER HG 1 1 12 21878 1 1 109 SER N N -4.609 5.980 -1.177 1.00 . A A . 109 SER N 1 1 12 21879 1 1 109 SER O O -6.959 6.361 0.201 1.00 . A A . 109 SER O 1 1 12 21880 1 1 109 SER OG O -2.578 5.146 0.997 1.00 . A A . 109 SER OG 1 1 12 21881 1 1 110 PRO C C -5.622 2.341 0.660 1.00 . A A . 110 PRO C 1 1 12 21882 1 1 110 PRO CA C -5.892 3.317 1.800 1.00 . A A . 110 PRO CA 1 1 12 21883 1 1 110 PRO CB C -6.741 2.650 2.885 1.00 . A A . 110 PRO CB 1 1 12 21884 1 1 110 PRO CD C -8.067 4.411 1.958 1.00 . A A . 110 PRO CD 1 1 12 21885 1 1 110 PRO CG C -8.143 3.034 2.558 1.00 . A A . 110 PRO CG 1 1 12 21886 1 1 110 PRO HA H -4.954 3.643 2.224 1.00 . A A . 110 PRO HA 1 1 12 21887 1 1 110 PRO HB2 H -6.604 1.579 2.844 1.00 . A A . 110 PRO HB2 1 1 12 21888 1 1 110 PRO HB3 H -6.447 3.020 3.855 1.00 . A A . 110 PRO HB3 1 1 12 21889 1 1 110 PRO HD2 H -8.820 4.532 1.194 1.00 . A A . 110 PRO HD2 1 1 12 21890 1 1 110 PRO HD3 H -8.180 5.163 2.725 1.00 . A A . 110 PRO HD3 1 1 12 21891 1 1 110 PRO HG2 H -8.558 2.337 1.846 1.00 . A A . 110 PRO HG2 1 1 12 21892 1 1 110 PRO HG3 H -8.738 3.051 3.460 1.00 . A A . 110 PRO HG3 1 1 12 21893 1 1 110 PRO N N -6.715 4.454 1.376 1.00 . A A . 110 PRO N 1 1 12 21894 1 1 110 PRO O O -6.188 2.467 -0.427 1.00 . A A . 110 PRO O 1 1 12 21895 1 1 111 PHE C C -4.947 -1.004 0.297 1.00 . A A . 111 PHE C 1 1 12 21896 1 1 111 PHE CA C -4.408 0.370 -0.092 1.00 . A A . 111 PHE CA 1 1 12 21897 1 1 111 PHE CB C -2.890 0.302 -0.273 1.00 . A A . 111 PHE CB 1 1 12 21898 1 1 111 PHE CD1 C -2.524 1.309 -2.542 1.00 . A A . 111 PHE CD1 1 1 12 21899 1 1 111 PHE CD2 C -1.653 2.454 -0.640 1.00 . A A . 111 PHE CD2 1 1 12 21900 1 1 111 PHE CE1 C -2.024 2.297 -3.370 1.00 . A A . 111 PHE CE1 1 1 12 21901 1 1 111 PHE CE2 C -1.150 3.444 -1.463 1.00 . A A . 111 PHE CE2 1 1 12 21902 1 1 111 PHE CG C -2.345 1.377 -1.169 1.00 . A A . 111 PHE CG 1 1 12 21903 1 1 111 PHE CZ C -1.335 3.365 -2.829 1.00 . A A . 111 PHE CZ 1 1 12 21904 1 1 111 PHE H H -4.335 1.319 1.799 1.00 . A A . 111 PHE H 1 1 12 21905 1 1 111 PHE HA H -4.860 0.670 -1.024 1.00 . A A . 111 PHE HA 1 1 12 21906 1 1 111 PHE HB2 H -2.415 0.403 0.691 1.00 . A A . 111 PHE HB2 1 1 12 21907 1 1 111 PHE HB3 H -2.628 -0.654 -0.701 1.00 . A A . 111 PHE HB3 1 1 12 21908 1 1 111 PHE HD1 H -3.063 0.473 -2.965 1.00 . A A . 111 PHE HD1 1 1 12 21909 1 1 111 PHE HD2 H -1.506 2.517 0.428 1.00 . A A . 111 PHE HD2 1 1 12 21910 1 1 111 PHE HE1 H -2.170 2.231 -4.438 1.00 . A A . 111 PHE HE1 1 1 12 21911 1 1 111 PHE HE2 H -0.612 4.278 -1.038 1.00 . A A . 111 PHE HE2 1 1 12 21912 1 1 111 PHE HZ H -0.944 4.138 -3.474 1.00 . A A . 111 PHE HZ 1 1 12 21913 1 1 111 PHE N N -4.754 1.368 0.914 1.00 . A A . 111 PHE N 1 1 12 21914 1 1 111 PHE O O -5.370 -1.219 1.433 1.00 . A A . 111 PHE O 1 1 12 21915 1 1 112 LYS C C -4.435 -4.319 -0.961 1.00 . A A . 112 LYS C 1 1 12 21916 1 1 112 LYS CA C -5.414 -3.285 -0.414 1.00 . A A . 112 LYS CA 1 1 12 21917 1 1 112 LYS CB C -6.789 -3.478 -1.057 1.00 . A A . 112 LYS CB 1 1 12 21918 1 1 112 LYS CD C -9.163 -2.663 -0.964 1.00 . A A . 112 LYS CD 1 1 12 21919 1 1 112 LYS CE C -9.942 -3.874 -1.454 1.00 . A A . 112 LYS CE 1 1 12 21920 1 1 112 LYS CG C -7.943 -3.075 -0.157 1.00 . A A . 112 LYS CG 1 1 12 21921 1 1 112 LYS H H -4.578 -1.699 -1.541 1.00 . A A . 112 LYS H 1 1 12 21922 1 1 112 LYS HA H -5.503 -3.421 0.653 1.00 . A A . 112 LYS HA 1 1 12 21923 1 1 112 LYS HB2 H -6.838 -2.883 -1.958 1.00 . A A . 112 LYS HB2 1 1 12 21924 1 1 112 LYS HB3 H -6.908 -4.520 -1.317 1.00 . A A . 112 LYS HB3 1 1 12 21925 1 1 112 LYS HD2 H -9.809 -2.061 -0.343 1.00 . A A . 112 LYS HD2 1 1 12 21926 1 1 112 LYS HD3 H -8.840 -2.084 -1.818 1.00 . A A . 112 LYS HD3 1 1 12 21927 1 1 112 LYS HE2 H -9.486 -4.236 -2.362 1.00 . A A . 112 LYS HE2 1 1 12 21928 1 1 112 LYS HE3 H -9.898 -4.644 -0.697 1.00 . A A . 112 LYS HE3 1 1 12 21929 1 1 112 LYS HG2 H -8.207 -3.913 0.471 1.00 . A A . 112 LYS HG2 1 1 12 21930 1 1 112 LYS HG3 H -7.634 -2.244 0.461 1.00 . A A . 112 LYS HG3 1 1 12 21931 1 1 112 LYS HZ1 H -11.966 -3.863 -0.937 1.00 . A A . 112 LYS HZ1 1 1 12 21932 1 1 112 LYS HZ2 H -11.685 -4.013 -2.598 1.00 . A A . 112 LYS HZ2 1 1 12 21933 1 1 112 LYS HZ3 H -11.482 -2.515 -1.838 1.00 . A A . 112 LYS HZ3 1 1 12 21934 1 1 112 LYS N N -4.928 -1.931 -0.654 1.00 . A A . 112 LYS N 1 1 12 21935 1 1 112 LYS NZ N -11.369 -3.542 -1.726 1.00 . A A . 112 LYS NZ 1 1 12 21936 1 1 112 LYS O O -4.300 -4.479 -2.174 1.00 . A A . 112 LYS O 1 1 12 21937 1 1 113 VAL C C -3.329 -7.440 -0.175 1.00 . A A . 113 VAL C 1 1 12 21938 1 1 113 VAL CA C -2.791 -6.040 -0.451 1.00 . A A . 113 VAL CA 1 1 12 21939 1 1 113 VAL CB C -1.452 -5.862 0.288 1.00 . A A . 113 VAL CB 1 1 12 21940 1 1 113 VAL CG1 C -0.493 -6.989 -0.064 1.00 . A A . 113 VAL CG1 1 1 12 21941 1 1 113 VAL CG2 C -0.840 -4.508 -0.039 1.00 . A A . 113 VAL CG2 1 1 12 21942 1 1 113 VAL H H -3.907 -4.846 0.894 1.00 . A A . 113 VAL H 1 1 12 21943 1 1 113 VAL HA H -2.609 -5.938 -1.512 1.00 . A A . 113 VAL HA 1 1 12 21944 1 1 113 VAL HB H -1.643 -5.899 1.350 1.00 . A A . 113 VAL HB 1 1 12 21945 1 1 113 VAL HG11 H 0.350 -6.587 -0.607 1.00 . A A . 113 VAL HG11 1 1 12 21946 1 1 113 VAL HG12 H -0.146 -7.462 0.843 1.00 . A A . 113 VAL HG12 1 1 12 21947 1 1 113 VAL HG13 H -1.003 -7.716 -0.678 1.00 . A A . 113 VAL HG13 1 1 12 21948 1 1 113 VAL HG21 H -0.670 -4.438 -1.104 1.00 . A A . 113 VAL HG21 1 1 12 21949 1 1 113 VAL HG22 H -1.514 -3.723 0.270 1.00 . A A . 113 VAL HG22 1 1 12 21950 1 1 113 VAL HG23 H 0.099 -4.401 0.483 1.00 . A A . 113 VAL HG23 1 1 12 21951 1 1 113 VAL N N -3.755 -5.020 -0.059 1.00 . A A . 113 VAL N 1 1 12 21952 1 1 113 VAL O O -3.265 -7.929 0.953 1.00 . A A . 113 VAL O 1 1 12 21953 1 1 114 ALA C C -3.322 -10.480 -1.279 1.00 . A A . 114 ALA C 1 1 12 21954 1 1 114 ALA CA C -4.406 -9.425 -1.081 1.00 . A A . 114 ALA CA 1 1 12 21955 1 1 114 ALA CB C -5.536 -9.634 -2.078 1.00 . A A . 114 ALA CB 1 1 12 21956 1 1 114 ALA H H -3.881 -7.638 -2.086 1.00 . A A . 114 ALA H 1 1 12 21957 1 1 114 ALA HA H -4.814 -9.524 -0.086 1.00 . A A . 114 ALA HA 1 1 12 21958 1 1 114 ALA HB1 H -5.785 -10.684 -2.123 1.00 . A A . 114 ALA HB1 1 1 12 21959 1 1 114 ALA HB2 H -6.402 -9.071 -1.763 1.00 . A A . 114 ALA HB2 1 1 12 21960 1 1 114 ALA HB3 H -5.222 -9.296 -3.054 1.00 . A A . 114 ALA HB3 1 1 12 21961 1 1 114 ALA N N -3.859 -8.080 -1.212 1.00 . A A . 114 ALA N 1 1 12 21962 1 1 114 ALA O O -2.942 -10.790 -2.408 1.00 . A A . 114 ALA O 1 1 12 21963 1 1 115 VAL C C -2.347 -13.378 -0.714 1.00 . A A . 115 VAL C 1 1 12 21964 1 1 115 VAL CA C -1.787 -12.047 -0.224 1.00 . A A . 115 VAL CA 1 1 12 21965 1 1 115 VAL CB C -1.135 -12.254 1.155 1.00 . A A . 115 VAL CB 1 1 12 21966 1 1 115 VAL CG1 C -0.030 -13.296 1.073 1.00 . A A . 115 VAL CG1 1 1 12 21967 1 1 115 VAL CG2 C -0.596 -10.936 1.692 1.00 . A A . 115 VAL CG2 1 1 12 21968 1 1 115 VAL H H -3.171 -10.738 0.698 1.00 . A A . 115 VAL H 1 1 12 21969 1 1 115 VAL HA H -1.025 -11.713 -0.914 1.00 . A A . 115 VAL HA 1 1 12 21970 1 1 115 VAL HB H -1.889 -12.615 1.838 1.00 . A A . 115 VAL HB 1 1 12 21971 1 1 115 VAL HG11 H 0.322 -13.367 0.054 1.00 . A A . 115 VAL HG11 1 1 12 21972 1 1 115 VAL HG12 H 0.787 -13.007 1.718 1.00 . A A . 115 VAL HG12 1 1 12 21973 1 1 115 VAL HG13 H -0.416 -14.255 1.387 1.00 . A A . 115 VAL HG13 1 1 12 21974 1 1 115 VAL HG21 H -1.421 -10.311 2.003 1.00 . A A . 115 VAL HG21 1 1 12 21975 1 1 115 VAL HG22 H 0.049 -11.127 2.537 1.00 . A A . 115 VAL HG22 1 1 12 21976 1 1 115 VAL HG23 H -0.035 -10.434 0.918 1.00 . A A . 115 VAL HG23 1 1 12 21977 1 1 115 VAL N N -2.827 -11.027 -0.173 1.00 . A A . 115 VAL N 1 1 12 21978 1 1 115 VAL O O -3.515 -13.696 -0.484 1.00 . A A . 115 VAL O 1 1 12 21979 1 1 116 THR C C -0.918 -16.540 -1.532 1.00 . A A . 116 THR C 1 1 12 21980 1 1 116 THR CA C -1.917 -15.453 -1.912 1.00 . A A . 116 THR CA 1 1 12 21981 1 1 116 THR CB C -2.064 -15.420 -3.445 1.00 . A A . 116 THR CB 1 1 12 21982 1 1 116 THR CG2 C -0.747 -15.042 -4.107 1.00 . A A . 116 THR CG2 1 1 12 21983 1 1 116 THR H H -0.589 -13.847 -1.540 1.00 . A A . 116 THR H 1 1 12 21984 1 1 116 THR HA H -2.879 -15.695 -1.484 1.00 . A A . 116 THR HA 1 1 12 21985 1 1 116 THR HB H -2.806 -14.679 -3.704 1.00 . A A . 116 THR HB 1 1 12 21986 1 1 116 THR HG1 H -3.422 -16.824 -3.712 1.00 . A A . 116 THR HG1 1 1 12 21987 1 1 116 THR HG21 H 0.061 -15.581 -3.635 1.00 . A A . 116 THR HG21 1 1 12 21988 1 1 116 THR HG22 H -0.583 -13.980 -3.999 1.00 . A A . 116 THR HG22 1 1 12 21989 1 1 116 THR HG23 H -0.786 -15.296 -5.155 1.00 . A A . 116 THR HG23 1 1 12 21990 1 1 116 THR N N -1.507 -14.155 -1.389 1.00 . A A . 116 THR N 1 1 12 21991 1 1 116 THR O O 0.290 -16.307 -1.517 1.00 . A A . 116 THR O 1 1 12 21992 1 1 116 THR OG1 O -2.494 -16.699 -3.923 1.00 . A A . 116 THR OG1 1 1 12 21993 1 1 117 GLU C C 0.479 -19.115 -1.909 1.00 . A A . 117 GLU C 1 1 12 21994 1 1 117 GLU CA C -0.582 -18.850 -0.845 1.00 . A A . 117 GLU CA 1 1 12 21995 1 1 117 GLU CB C -1.427 -20.107 -0.628 1.00 . A A . 117 GLU CB 1 1 12 21996 1 1 117 GLU CD C -2.992 -21.367 0.903 1.00 . A A . 117 GLU CD 1 1 12 21997 1 1 117 GLU CG C -2.286 -20.054 0.624 1.00 . A A . 117 GLU CG 1 1 12 21998 1 1 117 GLU H H -2.403 -17.851 -1.255 1.00 . A A . 117 GLU H 1 1 12 21999 1 1 117 GLU HA H -0.090 -18.595 0.081 1.00 . A A . 117 GLU HA 1 1 12 22000 1 1 117 GLU HB2 H -2.077 -20.241 -1.480 1.00 . A A . 117 GLU HB2 1 1 12 22001 1 1 117 GLU HB3 H -0.769 -20.960 -0.551 1.00 . A A . 117 GLU HB3 1 1 12 22002 1 1 117 GLU HG2 H -1.656 -19.816 1.468 1.00 . A A . 117 GLU HG2 1 1 12 22003 1 1 117 GLU HG3 H -3.030 -19.281 0.503 1.00 . A A . 117 GLU HG3 1 1 12 22004 1 1 117 GLU N N -1.431 -17.727 -1.225 1.00 . A A . 117 GLU N 1 1 12 22005 1 1 117 GLU O O 0.171 -19.574 -3.008 1.00 . A A . 117 GLU O 1 1 12 22006 1 1 117 GLU OE1 O -2.371 -22.430 0.695 1.00 . A A . 117 GLU OE1 1 1 12 22007 1 1 117 GLU OE2 O -4.165 -21.331 1.329 1.00 . A A . 117 GLU OE2 1 1 12 22008 1 1 118 GLY C C 3.666 -20.238 -2.153 1.00 . A A . 118 GLY C 1 1 12 22009 1 1 118 GLY CA C 2.820 -19.033 -2.510 1.00 . A A . 118 GLY CA 1 1 12 22010 1 1 118 GLY H H 1.919 -18.457 -0.683 1.00 . A A . 118 GLY H 1 1 12 22011 1 1 118 GLY HA2 H 2.407 -19.176 -3.498 1.00 . A A . 118 GLY HA2 1 1 12 22012 1 1 118 GLY HA3 H 3.449 -18.155 -2.518 1.00 . A A . 118 GLY HA3 1 1 12 22013 1 1 118 GLY N N 1.732 -18.821 -1.574 1.00 . A A . 118 GLY N 1 1 12 22014 1 1 118 GLY O O 3.279 -21.377 -2.414 1.00 . A A . 118 GLY O 1 1 12 22015 1 1 119 CYS C C 6.572 -20.652 0.042 1.00 . A A . 119 CYS C 1 1 12 22016 1 1 119 CYS CA C 5.732 -21.062 -1.163 1.00 . A A . 119 CYS CA 1 1 12 22017 1 1 119 CYS CB C 6.643 -21.440 -2.331 1.00 . A A . 119 CYS CB 1 1 12 22018 1 1 119 CYS H H 5.080 -19.059 -1.373 1.00 . A A . 119 CYS H 1 1 12 22019 1 1 119 CYS HA H 5.132 -21.918 -0.893 1.00 . A A . 119 CYS HA 1 1 12 22020 1 1 119 CYS HB2 H 7.166 -20.558 -2.671 1.00 . A A . 119 CYS HB2 1 1 12 22021 1 1 119 CYS HB3 H 7.364 -22.170 -1.994 1.00 . A A . 119 CYS HB3 1 1 12 22022 1 1 119 CYS HG H 6.228 -23.369 -3.946 1.00 . A A . 119 CYS HG 1 1 12 22023 1 1 119 CYS N N 4.826 -19.988 -1.555 1.00 . A A . 119 CYS N 1 1 12 22024 1 1 119 CYS O O 7.170 -19.577 0.055 1.00 . A A . 119 CYS O 1 1 12 22025 1 1 119 CYS SG S 5.771 -22.141 -3.751 1.00 . A A . 119 CYS SG 1 1 12 22026 1 1 120 GLN C C 8.871 -21.192 1.961 1.00 . A A . 120 GLN C 1 1 12 22027 1 1 120 GLN CA C 7.376 -21.241 2.262 1.00 . A A . 120 GLN CA 1 1 12 22028 1 1 120 GLN CB C 7.092 -22.306 3.322 1.00 . A A . 120 GLN CB 1 1 12 22029 1 1 120 GLN CD C 7.363 -23.034 5.726 1.00 . A A . 120 GLN CD 1 1 12 22030 1 1 120 GLN CG C 7.694 -21.987 4.681 1.00 . A A . 120 GLN CG 1 1 12 22031 1 1 120 GLN H H 6.113 -22.356 0.981 1.00 . A A . 120 GLN H 1 1 12 22032 1 1 120 GLN HA H 7.066 -20.279 2.639 1.00 . A A . 120 GLN HA 1 1 12 22033 1 1 120 GLN HB2 H 6.024 -22.405 3.439 1.00 . A A . 120 GLN HB2 1 1 12 22034 1 1 120 GLN HB3 H 7.498 -23.249 2.986 1.00 . A A . 120 GLN HB3 1 1 12 22035 1 1 120 GLN HE21 H 8.766 -22.308 6.933 1.00 . A A . 120 GLN HE21 1 1 12 22036 1 1 120 GLN HE22 H 7.883 -23.664 7.539 1.00 . A A . 120 GLN HE22 1 1 12 22037 1 1 120 GLN HG2 H 8.768 -21.928 4.581 1.00 . A A . 120 GLN HG2 1 1 12 22038 1 1 120 GLN HG3 H 7.312 -21.034 5.014 1.00 . A A . 120 GLN HG3 1 1 12 22039 1 1 120 GLN N N 6.611 -21.516 1.051 1.00 . A A . 120 GLN N 1 1 12 22040 1 1 120 GLN NE2 N 8.077 -23.000 6.846 1.00 . A A . 120 GLN NE2 1 1 12 22041 1 1 120 GLN O O 9.414 -22.035 1.248 1.00 . A A . 120 GLN O 1 1 12 22042 1 1 120 GLN OE1 O 6.476 -23.866 5.530 1.00 . A A . 120 GLN OE1 1 1 12 22043 1 1 121 PRO C C 11.816 -21.068 3.030 1.00 . A A . 121 PRO C 1 1 12 22044 1 1 121 PRO CA C 10.994 -19.996 2.323 1.00 . A A . 121 PRO CA 1 1 12 22045 1 1 121 PRO CB C 11.263 -18.622 2.941 1.00 . A A . 121 PRO CB 1 1 12 22046 1 1 121 PRO CD C 8.971 -19.137 3.379 1.00 . A A . 121 PRO CD 1 1 12 22047 1 1 121 PRO CG C 10.176 -18.438 3.943 1.00 . A A . 121 PRO CG 1 1 12 22048 1 1 121 PRO HA H 11.254 -19.978 1.274 1.00 . A A . 121 PRO HA 1 1 12 22049 1 1 121 PRO HB2 H 12.238 -18.619 3.409 1.00 . A A . 121 PRO HB2 1 1 12 22050 1 1 121 PRO HB3 H 11.225 -17.863 2.173 1.00 . A A . 121 PRO HB3 1 1 12 22051 1 1 121 PRO HD2 H 8.384 -19.576 4.172 1.00 . A A . 121 PRO HD2 1 1 12 22052 1 1 121 PRO HD3 H 8.372 -18.450 2.800 1.00 . A A . 121 PRO HD3 1 1 12 22053 1 1 121 PRO HG2 H 10.463 -18.884 4.883 1.00 . A A . 121 PRO HG2 1 1 12 22054 1 1 121 PRO HG3 H 9.971 -17.385 4.073 1.00 . A A . 121 PRO HG3 1 1 12 22055 1 1 121 PRO N N 9.553 -20.180 2.517 1.00 . A A . 121 PRO N 1 1 12 22056 1 1 121 PRO O O 11.352 -21.689 3.986 1.00 . A A . 121 PRO O 1 1 12 22057 1 1 122 SER C C 15.279 -21.669 3.487 1.00 . A A . 122 SER C 1 1 12 22058 1 1 122 SER CA C 13.924 -22.280 3.139 1.00 . A A . 122 SER CA 1 1 12 22059 1 1 122 SER CB C 14.113 -23.452 2.174 1.00 . A A . 122 SER CB 1 1 12 22060 1 1 122 SER H H 13.352 -20.753 1.789 1.00 . A A . 122 SER H 1 1 12 22061 1 1 122 SER HA H 13.462 -22.642 4.045 1.00 . A A . 122 SER HA 1 1 12 22062 1 1 122 SER HB2 H 13.175 -23.972 2.055 1.00 . A A . 122 SER HB2 1 1 12 22063 1 1 122 SER HB3 H 14.440 -23.076 1.215 1.00 . A A . 122 SER HB3 1 1 12 22064 1 1 122 SER HG H 15.522 -24.790 1.922 1.00 . A A . 122 SER HG 1 1 12 22065 1 1 122 SER N N 13.039 -21.280 2.554 1.00 . A A . 122 SER N 1 1 12 22066 1 1 122 SER O O 16.027 -21.248 2.605 1.00 . A A . 122 SER O 1 1 12 22067 1 1 122 SER OG O 15.082 -24.363 2.662 1.00 . A A . 122 SER OG 1 1 12 22068 1 1 123 SER C C 18.028 -21.684 4.502 1.00 . A A . 123 SER C 1 1 12 22069 1 1 123 SER CA C 16.849 -21.064 5.246 1.00 . A A . 123 SER CA 1 1 12 22070 1 1 123 SER CB C 17.006 -21.289 6.751 1.00 . A A . 123 SER CB 1 1 12 22071 1 1 123 SER H H 14.949 -21.979 5.434 1.00 . A A . 123 SER H 1 1 12 22072 1 1 123 SER HA H 16.832 -20.003 5.048 1.00 . A A . 123 SER HA 1 1 12 22073 1 1 123 SER HB2 H 17.011 -22.348 6.955 1.00 . A A . 123 SER HB2 1 1 12 22074 1 1 123 SER HB3 H 17.938 -20.854 7.081 1.00 . A A . 123 SER HB3 1 1 12 22075 1 1 123 SER HG H 15.499 -21.356 8.001 1.00 . A A . 123 SER HG 1 1 12 22076 1 1 123 SER N N 15.587 -21.626 4.779 1.00 . A A . 123 SER N 1 1 12 22077 1 1 123 SER O O 18.093 -22.899 4.321 1.00 . A A . 123 SER O 1 1 12 22078 1 1 123 SER OG O 15.942 -20.690 7.470 1.00 . A A . 123 SER OG 1 1 12 22079 1 1 124 GLY C C 21.403 -21.165 4.148 1.00 . A A . 124 GLY C 1 1 12 22080 1 1 124 GLY CA C 20.123 -21.320 3.351 1.00 . A A . 124 GLY CA 1 1 12 22081 1 1 124 GLY H H 18.854 -19.879 4.243 1.00 . A A . 124 GLY H 1 1 12 22082 1 1 124 GLY HA2 H 19.981 -22.365 3.117 1.00 . A A . 124 GLY HA2 1 1 12 22083 1 1 124 GLY HA3 H 20.217 -20.765 2.429 1.00 . A A . 124 GLY HA3 1 1 12 22084 1 1 124 GLY N N 18.959 -20.838 4.071 1.00 . A A . 124 GLY N 1 1 12 22085 1 1 124 GLY O O 21.457 -20.437 5.140 1.00 . A A . 124 GLY O 1 1 12 22086 1 1 125 PRO C C 24.460 -20.468 4.208 1.00 . A A . 125 PRO C 1 1 12 22087 1 1 125 PRO CA C 23.768 -21.816 4.381 1.00 . A A . 125 PRO CA 1 1 12 22088 1 1 125 PRO CB C 24.564 -22.920 3.680 1.00 . A A . 125 PRO CB 1 1 12 22089 1 1 125 PRO CD C 22.470 -22.750 2.539 1.00 . A A . 125 PRO CD 1 1 12 22090 1 1 125 PRO CG C 23.930 -23.050 2.339 1.00 . A A . 125 PRO CG 1 1 12 22091 1 1 125 PRO HA H 23.684 -22.043 5.434 1.00 . A A . 125 PRO HA 1 1 12 22092 1 1 125 PRO HB2 H 25.601 -22.625 3.601 1.00 . A A . 125 PRO HB2 1 1 12 22093 1 1 125 PRO HB3 H 24.487 -23.837 4.244 1.00 . A A . 125 PRO HB3 1 1 12 22094 1 1 125 PRO HD2 H 22.066 -22.246 1.673 1.00 . A A . 125 PRO HD2 1 1 12 22095 1 1 125 PRO HD3 H 21.922 -23.658 2.740 1.00 . A A . 125 PRO HD3 1 1 12 22096 1 1 125 PRO HG2 H 24.369 -22.340 1.654 1.00 . A A . 125 PRO HG2 1 1 12 22097 1 1 125 PRO HG3 H 24.057 -24.057 1.969 1.00 . A A . 125 PRO HG3 1 1 12 22098 1 1 125 PRO N N 22.463 -21.862 3.714 1.00 . A A . 125 PRO N 1 1 12 22099 1 1 125 PRO O O 24.368 -19.844 3.151 1.00 . A A . 125 PRO O 1 1 12 22100 1 1 126 SER C C 27.326 -18.929 5.588 1.00 . A A . 126 SER C 1 1 12 22101 1 1 126 SER CA C 25.858 -18.749 5.216 1.00 . A A . 126 SER CA 1 1 12 22102 1 1 126 SER CB C 25.197 -17.750 6.168 1.00 . A A . 126 SER CB 1 1 12 22103 1 1 126 SER H H 25.188 -20.568 6.067 1.00 . A A . 126 SER H 1 1 12 22104 1 1 126 SER HA H 25.798 -18.366 4.208 1.00 . A A . 126 SER HA 1 1 12 22105 1 1 126 SER HB2 H 25.722 -16.809 6.119 1.00 . A A . 126 SER HB2 1 1 12 22106 1 1 126 SER HB3 H 24.168 -17.604 5.874 1.00 . A A . 126 SER HB3 1 1 12 22107 1 1 126 SER HG H 24.540 -18.878 7.628 1.00 . A A . 126 SER HG 1 1 12 22108 1 1 126 SER N N 25.153 -20.025 5.252 1.00 . A A . 126 SER N 1 1 12 22109 1 1 126 SER O O 27.665 -19.096 6.760 1.00 . A A . 126 SER O 1 1 12 22110 1 1 126 SER OG O 25.228 -18.221 7.504 1.00 . A A . 126 SER OG 1 1 12 22111 1 1 127 SER C C 30.315 -17.700 4.925 1.00 . A A . 127 SER C 1 1 12 22112 1 1 127 SER CA C 29.626 -19.056 4.802 1.00 . A A . 127 SER CA 1 1 12 22113 1 1 127 SER CB C 30.251 -19.857 3.658 1.00 . A A . 127 SER CB 1 1 12 22114 1 1 127 SER H H 27.862 -18.757 3.670 1.00 . A A . 127 SER H 1 1 12 22115 1 1 127 SER HA H 29.760 -19.600 5.725 1.00 . A A . 127 SER HA 1 1 12 22116 1 1 127 SER HB2 H 29.815 -19.543 2.722 1.00 . A A . 127 SER HB2 1 1 12 22117 1 1 127 SER HB3 H 31.317 -19.677 3.637 1.00 . A A . 127 SER HB3 1 1 12 22118 1 1 127 SER HG H 29.235 -21.501 3.342 1.00 . A A . 127 SER HG 1 1 12 22119 1 1 127 SER N N 28.194 -18.893 4.582 1.00 . A A . 127 SER N 1 1 12 22120 1 1 127 SER O O 30.713 -17.101 3.927 1.00 . A A . 127 SER O 1 1 12 22121 1 1 127 SER OG O 30.025 -21.246 3.824 1.00 . A A . 127 SER OG 1 1 12 22122 1 1 128 GLY C C 30.384 -15.124 7.454 1.00 . A A . 128 GLY C 1 1 12 22123 1 1 128 GLY CA C 31.090 -15.941 6.391 1.00 . A A . 128 GLY CA 1 1 12 22124 1 1 128 GLY H H 30.113 -17.744 6.916 1.00 . A A . 128 GLY H 1 1 12 22125 1 1 128 GLY HA2 H 32.111 -16.111 6.701 1.00 . A A . 128 GLY HA2 1 1 12 22126 1 1 128 GLY HA3 H 31.094 -15.380 5.467 1.00 . A A . 128 GLY HA3 1 1 12 22127 1 1 128 GLY N N 30.451 -17.222 6.158 1.00 . A A . 128 GLY N 1 1 12 22128 1 1 128 GLY O O 29.925 -15.666 8.459 1.00 . A A . 128 GLY O 1 1 13 22129 1 1 1 GLY C C 20.968 20.654 36.949 1.00 . A A . 1 GLY C 1 1 13 22130 1 1 1 GLY CA C 21.810 21.068 38.140 1.00 . A A . 1 GLY CA 1 1 13 22131 1 1 1 GLY H1 H 20.479 20.943 39.782 1.00 . A A . 1 GLY H1 1 1 13 22132 1 1 1 GLY HA2 H 21.838 22.146 38.190 1.00 . A A . 1 GLY HA2 1 1 13 22133 1 1 1 GLY HA3 H 22.815 20.697 38.001 1.00 . A A . 1 GLY HA3 1 1 13 22134 1 1 1 GLY N N 21.289 20.553 39.393 1.00 . A A . 1 GLY N 1 1 13 22135 1 1 1 GLY O O 20.947 19.483 36.572 1.00 . A A . 1 GLY O 1 1 13 22136 1 1 2 SER C C 18.922 22.646 34.577 1.00 . A A . 2 SER C 1 1 13 22137 1 1 2 SER CA C 19.420 21.347 35.203 1.00 . A A . 2 SER CA 1 1 13 22138 1 1 2 SER CB C 18.230 20.478 35.615 1.00 . A A . 2 SER CB 1 1 13 22139 1 1 2 SER H H 20.330 22.533 36.702 1.00 . A A . 2 SER H 1 1 13 22140 1 1 2 SER HA H 20.009 20.812 34.473 1.00 . A A . 2 SER HA 1 1 13 22141 1 1 2 SER HB2 H 18.580 19.487 35.863 1.00 . A A . 2 SER HB2 1 1 13 22142 1 1 2 SER HB3 H 17.749 20.917 36.477 1.00 . A A . 2 SER HB3 1 1 13 22143 1 1 2 SER HG H 17.538 19.668 33.971 1.00 . A A . 2 SER HG 1 1 13 22144 1 1 2 SER N N 20.271 21.618 36.355 1.00 . A A . 2 SER N 1 1 13 22145 1 1 2 SER O O 18.496 23.563 35.280 1.00 . A A . 2 SER O 1 1 13 22146 1 1 2 SER OG O 17.283 20.378 34.565 1.00 . A A . 2 SER OG 1 1 13 22147 1 1 3 SER C C 17.878 23.524 31.209 1.00 . A A . 3 SER C 1 1 13 22148 1 1 3 SER CA C 18.540 23.905 32.530 1.00 . A A . 3 SER CA 1 1 13 22149 1 1 3 SER CB C 19.724 24.838 32.269 1.00 . A A . 3 SER CB 1 1 13 22150 1 1 3 SER H H 19.330 21.953 32.747 1.00 . A A . 3 SER H 1 1 13 22151 1 1 3 SER HA H 17.817 24.419 33.146 1.00 . A A . 3 SER HA 1 1 13 22152 1 1 3 SER HB2 H 20.382 24.828 33.124 1.00 . A A . 3 SER HB2 1 1 13 22153 1 1 3 SER HB3 H 20.262 24.497 31.396 1.00 . A A . 3 SER HB3 1 1 13 22154 1 1 3 SER HG H 18.480 26.156 31.526 1.00 . A A . 3 SER HG 1 1 13 22155 1 1 3 SER N N 18.980 22.717 33.251 1.00 . A A . 3 SER N 1 1 13 22156 1 1 3 SER O O 18.334 22.620 30.511 1.00 . A A . 3 SER O 1 1 13 22157 1 1 3 SER OG O 19.287 26.168 32.046 1.00 . A A . 3 SER OG 1 1 13 22158 1 1 4 GLY C C 14.980 22.927 29.821 1.00 . A A . 4 GLY C 1 1 13 22159 1 1 4 GLY CA C 16.089 23.944 29.637 1.00 . A A . 4 GLY CA 1 1 13 22160 1 1 4 GLY H H 16.479 24.933 31.468 1.00 . A A . 4 GLY H 1 1 13 22161 1 1 4 GLY HA2 H 15.662 24.863 29.264 1.00 . A A . 4 GLY HA2 1 1 13 22162 1 1 4 GLY HA3 H 16.792 23.564 28.910 1.00 . A A . 4 GLY HA3 1 1 13 22163 1 1 4 GLY N N 16.797 24.223 30.872 1.00 . A A . 4 GLY N 1 1 13 22164 1 1 4 GLY O O 14.410 22.810 30.906 1.00 . A A . 4 GLY O 1 1 13 22165 1 1 5 SER C C 12.399 21.706 29.556 1.00 . A A . 5 SER C 1 1 13 22166 1 1 5 SER CA C 13.620 21.182 28.806 1.00 . A A . 5 SER CA 1 1 13 22167 1 1 5 SER CB C 14.136 19.907 29.477 1.00 . A A . 5 SER CB 1 1 13 22168 1 1 5 SER H H 15.163 22.330 27.921 1.00 . A A . 5 SER H 1 1 13 22169 1 1 5 SER HA H 13.334 20.953 27.791 1.00 . A A . 5 SER HA 1 1 13 22170 1 1 5 SER HB2 H 13.329 19.195 29.561 1.00 . A A . 5 SER HB2 1 1 13 22171 1 1 5 SER HB3 H 14.929 19.484 28.877 1.00 . A A . 5 SER HB3 1 1 13 22172 1 1 5 SER HG H 14.951 19.367 31.175 1.00 . A A . 5 SER HG 1 1 13 22173 1 1 5 SER N N 14.672 22.190 28.758 1.00 . A A . 5 SER N 1 1 13 22174 1 1 5 SER O O 11.796 20.993 30.358 1.00 . A A . 5 SER O 1 1 13 22175 1 1 5 SER OG O 14.640 20.181 30.773 1.00 . A A . 5 SER OG 1 1 13 22176 1 1 6 SER C C 10.132 24.471 28.963 1.00 . A A . 6 SER C 1 1 13 22177 1 1 6 SER CA C 10.894 23.580 29.939 1.00 . A A . 6 SER CA 1 1 13 22178 1 1 6 SER CB C 11.350 24.400 31.147 1.00 . A A . 6 SER CB 1 1 13 22179 1 1 6 SER H H 12.561 23.475 28.639 1.00 . A A . 6 SER H 1 1 13 22180 1 1 6 SER HA H 10.237 22.792 30.277 1.00 . A A . 6 SER HA 1 1 13 22181 1 1 6 SER HB2 H 12.027 25.174 30.818 1.00 . A A . 6 SER HB2 1 1 13 22182 1 1 6 SER HB3 H 10.488 24.852 31.618 1.00 . A A . 6 SER HB3 1 1 13 22183 1 1 6 SER HG H 11.387 23.294 32.763 1.00 . A A . 6 SER HG 1 1 13 22184 1 1 6 SER N N 12.040 22.957 29.288 1.00 . A A . 6 SER N 1 1 13 22185 1 1 6 SER O O 10.608 25.538 28.578 1.00 . A A . 6 SER O 1 1 13 22186 1 1 6 SER OG O 12.014 23.585 32.097 1.00 . A A . 6 SER OG 1 1 13 22187 1 1 7 GLY C C 7.756 23.997 26.404 1.00 . A A . 7 GLY C 1 1 13 22188 1 1 7 GLY CA C 8.135 24.792 27.637 1.00 . A A . 7 GLY CA 1 1 13 22189 1 1 7 GLY H H 8.615 23.166 28.906 1.00 . A A . 7 GLY H 1 1 13 22190 1 1 7 GLY HA2 H 7.233 25.108 28.140 1.00 . A A . 7 GLY HA2 1 1 13 22191 1 1 7 GLY HA3 H 8.691 25.666 27.331 1.00 . A A . 7 GLY HA3 1 1 13 22192 1 1 7 GLY N N 8.944 24.024 28.566 1.00 . A A . 7 GLY N 1 1 13 22193 1 1 7 GLY O O 8.513 23.945 25.433 1.00 . A A . 7 GLY O 1 1 13 22194 1 1 8 HIS C C 4.584 22.631 25.218 1.00 . A A . 8 HIS C 1 1 13 22195 1 1 8 HIS CA C 6.105 22.577 25.316 1.00 . A A . 8 HIS CA 1 1 13 22196 1 1 8 HIS CB C 6.567 21.126 25.460 1.00 . A A . 8 HIS CB 1 1 13 22197 1 1 8 HIS CD2 C 9.015 20.684 24.727 1.00 . A A . 8 HIS CD2 1 1 13 22198 1 1 8 HIS CE1 C 9.987 20.962 26.672 1.00 . A A . 8 HIS CE1 1 1 13 22199 1 1 8 HIS CG C 8.048 20.983 25.626 1.00 . A A . 8 HIS CG 1 1 13 22200 1 1 8 HIS H H 6.024 23.453 27.241 1.00 . A A . 8 HIS H 1 1 13 22201 1 1 8 HIS HA H 6.527 22.991 24.412 1.00 . A A . 8 HIS HA 1 1 13 22202 1 1 8 HIS HB2 H 6.093 20.689 26.326 1.00 . A A . 8 HIS HB2 1 1 13 22203 1 1 8 HIS HB3 H 6.276 20.573 24.578 1.00 . A A . 8 HIS HB3 1 1 13 22204 1 1 8 HIS HD1 H 8.258 21.375 27.685 1.00 . A A . 8 HIS HD1 1 1 13 22205 1 1 8 HIS HD2 H 8.873 20.487 23.673 1.00 . A A . 8 HIS HD2 1 1 13 22206 1 1 8 HIS HE1 H 10.738 21.029 27.446 1.00 . A A . 8 HIS HE1 1 1 13 22207 1 1 8 HIS N N 6.583 23.374 26.440 1.00 . A A . 8 HIS N 1 1 13 22208 1 1 8 HIS ND1 N 8.690 21.150 26.835 1.00 . A A . 8 HIS ND1 1 1 13 22209 1 1 8 HIS NE2 N 10.211 20.678 25.402 1.00 . A A . 8 HIS NE2 1 1 13 22210 1 1 8 HIS O O 3.894 22.830 26.218 1.00 . A A . 8 HIS O 1 1 13 22211 1 1 9 PHE C C 2.263 21.741 22.496 1.00 . A A . 9 PHE C 1 1 13 22212 1 1 9 PHE CA C 2.627 22.485 23.778 1.00 . A A . 9 PHE CA 1 1 13 22213 1 1 9 PHE CB C 2.133 23.931 23.699 1.00 . A A . 9 PHE CB 1 1 13 22214 1 1 9 PHE CD1 C 4.197 25.346 23.520 1.00 . A A . 9 PHE CD1 1 1 13 22215 1 1 9 PHE CD2 C 2.768 25.181 21.618 1.00 . A A . 9 PHE CD2 1 1 13 22216 1 1 9 PHE CE1 C 5.044 26.180 22.815 1.00 . A A . 9 PHE CE1 1 1 13 22217 1 1 9 PHE CE2 C 3.612 26.014 20.908 1.00 . A A . 9 PHE CE2 1 1 13 22218 1 1 9 PHE CG C 3.051 24.838 22.930 1.00 . A A . 9 PHE CG 1 1 13 22219 1 1 9 PHE CZ C 4.751 26.516 21.508 1.00 . A A . 9 PHE CZ 1 1 13 22220 1 1 9 PHE H H 4.668 22.300 23.248 1.00 . A A . 9 PHE H 1 1 13 22221 1 1 9 PHE HA H 2.149 21.996 24.612 1.00 . A A . 9 PHE HA 1 1 13 22222 1 1 9 PHE HB2 H 1.168 23.949 23.215 1.00 . A A . 9 PHE HB2 1 1 13 22223 1 1 9 PHE HB3 H 2.036 24.326 24.699 1.00 . A A . 9 PHE HB3 1 1 13 22224 1 1 9 PHE HD1 H 4.428 25.085 24.543 1.00 . A A . 9 PHE HD1 1 1 13 22225 1 1 9 PHE HD2 H 1.877 24.791 21.148 1.00 . A A . 9 PHE HD2 1 1 13 22226 1 1 9 PHE HE1 H 5.934 26.570 23.287 1.00 . A A . 9 PHE HE1 1 1 13 22227 1 1 9 PHE HE2 H 3.380 26.275 19.887 1.00 . A A . 9 PHE HE2 1 1 13 22228 1 1 9 PHE HZ H 5.412 27.166 20.955 1.00 . A A . 9 PHE HZ 1 1 13 22229 1 1 9 PHE N N 4.067 22.454 24.007 1.00 . A A . 9 PHE N 1 1 13 22230 1 1 9 PHE O O 2.754 22.049 21.410 1.00 . A A . 9 PHE O 1 1 13 22231 1 1 10 PRO C C 0.045 20.715 20.531 1.00 . A A . 10 PRO C 1 1 13 22232 1 1 10 PRO CA C 0.934 19.928 21.488 1.00 . A A . 10 PRO CA 1 1 13 22233 1 1 10 PRO CB C 0.140 18.798 22.149 1.00 . A A . 10 PRO CB 1 1 13 22234 1 1 10 PRO CD C 0.758 20.316 23.890 1.00 . A A . 10 PRO CD 1 1 13 22235 1 1 10 PRO CG C -0.322 19.368 23.446 1.00 . A A . 10 PRO CG 1 1 13 22236 1 1 10 PRO HA H 1.769 19.512 20.943 1.00 . A A . 10 PRO HA 1 1 13 22237 1 1 10 PRO HB2 H -0.694 18.524 21.518 1.00 . A A . 10 PRO HB2 1 1 13 22238 1 1 10 PRO HB3 H 0.781 17.943 22.300 1.00 . A A . 10 PRO HB3 1 1 13 22239 1 1 10 PRO HD2 H 0.330 21.160 24.409 1.00 . A A . 10 PRO HD2 1 1 13 22240 1 1 10 PRO HD3 H 1.472 19.805 24.520 1.00 . A A . 10 PRO HD3 1 1 13 22241 1 1 10 PRO HG2 H -1.251 19.899 23.304 1.00 . A A . 10 PRO HG2 1 1 13 22242 1 1 10 PRO HG3 H -0.447 18.577 24.170 1.00 . A A . 10 PRO HG3 1 1 13 22243 1 1 10 PRO N N 1.383 20.737 22.625 1.00 . A A . 10 PRO N 1 1 13 22244 1 1 10 PRO O O -1.006 21.223 20.921 1.00 . A A . 10 PRO O 1 1 13 22245 1 1 11 ALA C C -1.479 20.717 17.784 1.00 . A A . 11 ALA C 1 1 13 22246 1 1 11 ALA CA C -0.285 21.535 18.264 1.00 . A A . 11 ALA CA 1 1 13 22247 1 1 11 ALA CB C 0.614 21.899 17.092 1.00 . A A . 11 ALA CB 1 1 13 22248 1 1 11 ALA H H 1.320 20.386 19.027 1.00 . A A . 11 ALA H 1 1 13 22249 1 1 11 ALA HA H -0.645 22.453 18.708 1.00 . A A . 11 ALA HA 1 1 13 22250 1 1 11 ALA HB1 H 0.797 21.019 16.493 1.00 . A A . 11 ALA HB1 1 1 13 22251 1 1 11 ALA HB2 H 0.130 22.652 16.487 1.00 . A A . 11 ALA HB2 1 1 13 22252 1 1 11 ALA HB3 H 1.552 22.284 17.463 1.00 . A A . 11 ALA HB3 1 1 13 22253 1 1 11 ALA N N 0.474 20.812 19.277 1.00 . A A . 11 ALA N 1 1 13 22254 1 1 11 ALA O O -1.389 19.993 16.793 1.00 . A A . 11 ALA O 1 1 13 22255 1 1 12 ARG C C -4.911 21.064 17.703 1.00 . A A . 12 ARG C 1 1 13 22256 1 1 12 ARG CA C -3.807 20.106 18.141 1.00 . A A . 12 ARG CA 1 1 13 22257 1 1 12 ARG CB C -4.286 19.267 19.327 1.00 . A A . 12 ARG CB 1 1 13 22258 1 1 12 ARG CD C -5.614 17.287 20.123 1.00 . A A . 12 ARG CD 1 1 13 22259 1 1 12 ARG CG C -5.009 17.994 18.920 1.00 . A A . 12 ARG CG 1 1 13 22260 1 1 12 ARG CZ C -7.447 17.749 21.695 1.00 . A A . 12 ARG CZ 1 1 13 22261 1 1 12 ARG H H -2.605 21.429 19.275 1.00 . A A . 12 ARG H 1 1 13 22262 1 1 12 ARG HA H -3.570 19.448 17.319 1.00 . A A . 12 ARG HA 1 1 13 22263 1 1 12 ARG HB2 H -3.431 18.992 19.928 1.00 . A A . 12 ARG HB2 1 1 13 22264 1 1 12 ARG HB3 H -4.959 19.862 19.925 1.00 . A A . 12 ARG HB3 1 1 13 22265 1 1 12 ARG HD2 H -5.724 16.239 19.890 1.00 . A A . 12 ARG HD2 1 1 13 22266 1 1 12 ARG HD3 H -4.946 17.401 20.964 1.00 . A A . 12 ARG HD3 1 1 13 22267 1 1 12 ARG HE H -7.431 18.284 19.774 1.00 . A A . 12 ARG HE 1 1 13 22268 1 1 12 ARG HG2 H -5.800 18.246 18.229 1.00 . A A . 12 ARG HG2 1 1 13 22269 1 1 12 ARG HG3 H -4.306 17.330 18.439 1.00 . A A . 12 ARG HG3 1 1 13 22270 1 1 12 ARG HH11 H -5.879 16.752 22.487 1.00 . A A . 12 ARG HH11 1 1 13 22271 1 1 12 ARG HH12 H -7.178 17.084 23.585 1.00 . A A . 12 ARG HH12 1 1 13 22272 1 1 12 ARG HH21 H -9.148 18.727 21.209 1.00 . A A . 12 ARG HH21 1 1 13 22273 1 1 12 ARG HH22 H -9.037 18.207 22.856 1.00 . A A . 12 ARG HH22 1 1 13 22274 1 1 12 ARG N N -2.596 20.837 18.494 1.00 . A A . 12 ARG N 1 1 13 22275 1 1 12 ARG NE N -6.921 17.833 20.478 1.00 . A A . 12 ARG NE 1 1 13 22276 1 1 12 ARG NH1 N -6.780 17.145 22.669 1.00 . A A . 12 ARG NH1 1 1 13 22277 1 1 12 ARG NH2 N -8.642 18.271 21.940 1.00 . A A . 12 ARG NH2 1 1 13 22278 1 1 12 ARG O O -6.093 20.819 17.947 1.00 . A A . 12 ARG O 1 1 13 22279 1 1 13 VAL C C -5.730 22.999 15.088 1.00 . A A . 13 VAL C 1 1 13 22280 1 1 13 VAL CA C -5.473 23.150 16.583 1.00 . A A . 13 VAL CA 1 1 13 22281 1 1 13 VAL CB C -4.980 24.582 16.865 1.00 . A A . 13 VAL CB 1 1 13 22282 1 1 13 VAL CG1 C -4.794 24.797 18.359 1.00 . A A . 13 VAL CG1 1 1 13 22283 1 1 13 VAL CG2 C -3.687 24.857 16.113 1.00 . A A . 13 VAL CG2 1 1 13 22284 1 1 13 VAL H H -3.562 22.296 16.891 1.00 . A A . 13 VAL H 1 1 13 22285 1 1 13 VAL HA H -6.402 23.001 17.115 1.00 . A A . 13 VAL HA 1 1 13 22286 1 1 13 VAL HB H -5.730 25.275 16.515 1.00 . A A . 13 VAL HB 1 1 13 22287 1 1 13 VAL HG11 H -5.060 25.813 18.612 1.00 . A A . 13 VAL HG11 1 1 13 22288 1 1 13 VAL HG12 H -5.426 24.112 18.904 1.00 . A A . 13 VAL HG12 1 1 13 22289 1 1 13 VAL HG13 H -3.761 24.622 18.622 1.00 . A A . 13 VAL HG13 1 1 13 22290 1 1 13 VAL HG21 H -3.607 24.181 15.275 1.00 . A A . 13 VAL HG21 1 1 13 22291 1 1 13 VAL HG22 H -3.688 25.876 15.754 1.00 . A A . 13 VAL HG22 1 1 13 22292 1 1 13 VAL HG23 H -2.846 24.711 16.775 1.00 . A A . 13 VAL HG23 1 1 13 22293 1 1 13 VAL N N -4.518 22.156 17.055 1.00 . A A . 13 VAL N 1 1 13 22294 1 1 13 VAL O O -4.930 22.403 14.366 1.00 . A A . 13 VAL O 1 1 13 22295 1 1 14 LYS C C -5.987 23.644 12.329 1.00 . A A . 14 LYS C 1 1 13 22296 1 1 14 LYS CA C -7.215 23.470 13.217 1.00 . A A . 14 LYS CA 1 1 13 22297 1 1 14 LYS CB C -8.256 24.541 12.882 1.00 . A A . 14 LYS CB 1 1 13 22298 1 1 14 LYS CD C -9.500 25.797 11.098 1.00 . A A . 14 LYS CD 1 1 13 22299 1 1 14 LYS CE C -8.685 27.022 10.711 1.00 . A A . 14 LYS CE 1 1 13 22300 1 1 14 LYS CG C -8.606 24.608 11.406 1.00 . A A . 14 LYS CG 1 1 13 22301 1 1 14 LYS H H -7.450 24.005 15.252 1.00 . A A . 14 LYS H 1 1 13 22302 1 1 14 LYS HA H -7.642 22.496 13.034 1.00 . A A . 14 LYS HA 1 1 13 22303 1 1 14 LYS HB2 H -9.159 24.334 13.436 1.00 . A A . 14 LYS HB2 1 1 13 22304 1 1 14 LYS HB3 H -7.872 25.506 13.183 1.00 . A A . 14 LYS HB3 1 1 13 22305 1 1 14 LYS HD2 H -10.155 25.542 10.278 1.00 . A A . 14 LYS HD2 1 1 13 22306 1 1 14 LYS HD3 H -10.090 26.029 11.973 1.00 . A A . 14 LYS HD3 1 1 13 22307 1 1 14 LYS HE2 H -7.765 26.695 10.250 1.00 . A A . 14 LYS HE2 1 1 13 22308 1 1 14 LYS HE3 H -9.254 27.608 10.004 1.00 . A A . 14 LYS HE3 1 1 13 22309 1 1 14 LYS HG2 H -7.696 24.698 10.832 1.00 . A A . 14 LYS HG2 1 1 13 22310 1 1 14 LYS HG3 H -9.121 23.700 11.126 1.00 . A A . 14 LYS HG3 1 1 13 22311 1 1 14 LYS HZ1 H -7.857 27.305 12.608 1.00 . A A . 14 LYS HZ1 1 1 13 22312 1 1 14 LYS HZ2 H -9.235 28.241 12.316 1.00 . A A . 14 LYS HZ2 1 1 13 22313 1 1 14 LYS HZ3 H -7.759 28.666 11.607 1.00 . A A . 14 LYS HZ3 1 1 13 22314 1 1 14 LYS N N -6.852 23.542 14.627 1.00 . A A . 14 LYS N 1 1 13 22315 1 1 14 LYS NZ N -8.361 27.868 11.893 1.00 . A A . 14 LYS NZ 1 1 13 22316 1 1 14 LYS O O -5.324 24.680 12.366 1.00 . A A . 14 LYS O 1 1 13 22317 1 1 15 VAL C C -4.962 22.376 9.194 1.00 . A A . 15 VAL C 1 1 13 22318 1 1 15 VAL CA C -4.543 22.665 10.632 1.00 . A A . 15 VAL CA 1 1 13 22319 1 1 15 VAL CB C -3.463 21.652 11.053 1.00 . A A . 15 VAL CB 1 1 13 22320 1 1 15 VAL CG1 C -3.995 20.230 10.954 1.00 . A A . 15 VAL CG1 1 1 13 22321 1 1 15 VAL CG2 C -2.212 21.822 10.204 1.00 . A A . 15 VAL CG2 1 1 13 22322 1 1 15 VAL H H -6.257 21.824 11.547 1.00 . A A . 15 VAL H 1 1 13 22323 1 1 15 VAL HA H -4.116 23.656 10.680 1.00 . A A . 15 VAL HA 1 1 13 22324 1 1 15 VAL HB H -3.201 21.843 12.084 1.00 . A A . 15 VAL HB 1 1 13 22325 1 1 15 VAL HG11 H -5.073 20.254 10.884 1.00 . A A . 15 VAL HG11 1 1 13 22326 1 1 15 VAL HG12 H -3.586 19.753 10.076 1.00 . A A . 15 VAL HG12 1 1 13 22327 1 1 15 VAL HG13 H -3.705 19.675 11.834 1.00 . A A . 15 VAL HG13 1 1 13 22328 1 1 15 VAL HG21 H -2.394 22.566 9.443 1.00 . A A . 15 VAL HG21 1 1 13 22329 1 1 15 VAL HG22 H -1.392 22.141 10.830 1.00 . A A . 15 VAL HG22 1 1 13 22330 1 1 15 VAL HG23 H -1.963 20.881 9.736 1.00 . A A . 15 VAL HG23 1 1 13 22331 1 1 15 VAL N N -5.690 22.623 11.531 1.00 . A A . 15 VAL N 1 1 13 22332 1 1 15 VAL O O -5.820 21.530 8.945 1.00 . A A . 15 VAL O 1 1 13 22333 1 1 16 GLU C C -3.482 22.274 6.100 1.00 . A A . 16 GLU C 1 1 13 22334 1 1 16 GLU CA C -4.658 22.905 6.838 1.00 . A A . 16 GLU CA 1 1 13 22335 1 1 16 GLU CB C -5.016 24.247 6.196 1.00 . A A . 16 GLU CB 1 1 13 22336 1 1 16 GLU CD C -7.541 24.203 6.282 1.00 . A A . 16 GLU CD 1 1 13 22337 1 1 16 GLU CG C -6.274 24.879 6.769 1.00 . A A . 16 GLU CG 1 1 13 22338 1 1 16 GLU H H -3.673 23.746 8.513 1.00 . A A . 16 GLU H 1 1 13 22339 1 1 16 GLU HA H -5.509 22.244 6.767 1.00 . A A . 16 GLU HA 1 1 13 22340 1 1 16 GLU HB2 H -4.195 24.933 6.342 1.00 . A A . 16 GLU HB2 1 1 13 22341 1 1 16 GLU HB3 H -5.165 24.097 5.137 1.00 . A A . 16 GLU HB3 1 1 13 22342 1 1 16 GLU HG2 H -6.238 24.810 7.846 1.00 . A A . 16 GLU HG2 1 1 13 22343 1 1 16 GLU HG3 H -6.303 25.919 6.477 1.00 . A A . 16 GLU HG3 1 1 13 22344 1 1 16 GLU N N -4.349 23.086 8.252 1.00 . A A . 16 GLU N 1 1 13 22345 1 1 16 GLU O O -2.319 22.457 6.461 1.00 . A A . 16 GLU O 1 1 13 22346 1 1 16 GLU OE1 O -7.808 24.250 5.063 1.00 . A A . 16 GLU OE1 1 1 13 22347 1 1 16 GLU OE2 O -8.264 23.625 7.120 1.00 . A A . 16 GLU OE2 1 1 13 22348 1 1 17 PRO C C -1.943 21.816 3.405 1.00 . A A . 17 PRO C 1 1 13 22349 1 1 17 PRO CA C -2.772 20.836 4.229 1.00 . A A . 17 PRO CA 1 1 13 22350 1 1 17 PRO CB C -3.595 19.929 3.311 1.00 . A A . 17 PRO CB 1 1 13 22351 1 1 17 PRO CD C -5.154 21.248 4.553 1.00 . A A . 17 PRO CD 1 1 13 22352 1 1 17 PRO CG C -4.927 20.589 3.221 1.00 . A A . 17 PRO CG 1 1 13 22353 1 1 17 PRO HA H -2.114 20.233 4.838 1.00 . A A . 17 PRO HA 1 1 13 22354 1 1 17 PRO HB2 H -3.118 19.864 2.343 1.00 . A A . 17 PRO HB2 1 1 13 22355 1 1 17 PRO HB3 H -3.671 18.944 3.747 1.00 . A A . 17 PRO HB3 1 1 13 22356 1 1 17 PRO HD2 H -5.703 22.169 4.430 1.00 . A A . 17 PRO HD2 1 1 13 22357 1 1 17 PRO HD3 H -5.678 20.579 5.220 1.00 . A A . 17 PRO HD3 1 1 13 22358 1 1 17 PRO HG2 H -4.918 21.328 2.434 1.00 . A A . 17 PRO HG2 1 1 13 22359 1 1 17 PRO HG3 H -5.691 19.849 3.034 1.00 . A A . 17 PRO HG3 1 1 13 22360 1 1 17 PRO N N -3.789 21.510 5.041 1.00 . A A . 17 PRO N 1 1 13 22361 1 1 17 PRO O O -2.488 22.642 2.673 1.00 . A A . 17 PRO O 1 1 13 22362 1 1 18 ALA C C 0.992 21.840 1.679 1.00 . A A . 18 ALA C 1 1 13 22363 1 1 18 ALA CA C 0.279 22.596 2.795 1.00 . A A . 18 ALA CA 1 1 13 22364 1 1 18 ALA CB C 1.293 23.222 3.741 1.00 . A A . 18 ALA CB 1 1 13 22365 1 1 18 ALA H H -0.249 21.041 4.129 1.00 . A A . 18 ALA H 1 1 13 22366 1 1 18 ALA HA H -0.308 23.391 2.359 1.00 . A A . 18 ALA HA 1 1 13 22367 1 1 18 ALA HB1 H 0.778 23.637 4.596 1.00 . A A . 18 ALA HB1 1 1 13 22368 1 1 18 ALA HB2 H 1.990 22.468 4.072 1.00 . A A . 18 ALA HB2 1 1 13 22369 1 1 18 ALA HB3 H 1.828 24.007 3.228 1.00 . A A . 18 ALA HB3 1 1 13 22370 1 1 18 ALA N N -0.624 21.719 3.530 1.00 . A A . 18 ALA N 1 1 13 22371 1 1 18 ALA O O 2.028 22.280 1.180 1.00 . A A . 18 ALA O 1 1 13 22372 1 1 19 VAL C C -0.067 19.332 -0.692 1.00 . A A . 19 VAL C 1 1 13 22373 1 1 19 VAL CA C 1.012 19.881 0.234 1.00 . A A . 19 VAL CA 1 1 13 22374 1 1 19 VAL CB C 1.822 18.706 0.814 1.00 . A A . 19 VAL CB 1 1 13 22375 1 1 19 VAL CG1 C 0.894 17.675 1.440 1.00 . A A . 19 VAL CG1 1 1 13 22376 1 1 19 VAL CG2 C 2.687 18.072 -0.264 1.00 . A A . 19 VAL CG2 1 1 13 22377 1 1 19 VAL H H -0.395 20.400 1.727 1.00 . A A . 19 VAL H 1 1 13 22378 1 1 19 VAL HA H 1.683 20.504 -0.339 1.00 . A A . 19 VAL HA 1 1 13 22379 1 1 19 VAL HB H 2.471 19.090 1.588 1.00 . A A . 19 VAL HB 1 1 13 22380 1 1 19 VAL HG11 H 0.353 17.159 0.661 1.00 . A A . 19 VAL HG11 1 1 13 22381 1 1 19 VAL HG12 H 1.476 16.964 2.008 1.00 . A A . 19 VAL HG12 1 1 13 22382 1 1 19 VAL HG13 H 0.194 18.172 2.095 1.00 . A A . 19 VAL HG13 1 1 13 22383 1 1 19 VAL HG21 H 3.135 18.847 -0.868 1.00 . A A . 19 VAL HG21 1 1 13 22384 1 1 19 VAL HG22 H 3.465 17.482 0.198 1.00 . A A . 19 VAL HG22 1 1 13 22385 1 1 19 VAL HG23 H 2.077 17.436 -0.888 1.00 . A A . 19 VAL HG23 1 1 13 22386 1 1 19 VAL N N 0.430 20.699 1.292 1.00 . A A . 19 VAL N 1 1 13 22387 1 1 19 VAL O O -1.240 19.265 -0.324 1.00 . A A . 19 VAL O 1 1 13 22388 1 1 20 ASP C C -0.763 16.889 -2.687 1.00 . A A . 20 ASP C 1 1 13 22389 1 1 20 ASP CA C -0.595 18.394 -2.875 1.00 . A A . 20 ASP CA 1 1 13 22390 1 1 20 ASP CB C -0.108 18.692 -4.294 1.00 . A A . 20 ASP CB 1 1 13 22391 1 1 20 ASP CG C -1.195 18.495 -5.332 1.00 . A A . 20 ASP CG 1 1 13 22392 1 1 20 ASP H H 1.286 19.018 -2.130 1.00 . A A . 20 ASP H 1 1 13 22393 1 1 20 ASP HA H -1.551 18.872 -2.725 1.00 . A A . 20 ASP HA 1 1 13 22394 1 1 20 ASP HB2 H 0.230 19.716 -4.344 1.00 . A A . 20 ASP HB2 1 1 13 22395 1 1 20 ASP HB3 H 0.715 18.033 -4.531 1.00 . A A . 20 ASP HB3 1 1 13 22396 1 1 20 ASP N N 0.338 18.939 -1.895 1.00 . A A . 20 ASP N 1 1 13 22397 1 1 20 ASP O O -1.873 16.398 -2.479 1.00 . A A . 20 ASP O 1 1 13 22398 1 1 20 ASP OD1 O -2.385 18.633 -4.979 1.00 . A A . 20 ASP OD1 1 1 13 22399 1 1 20 ASP OD2 O -0.856 18.203 -6.498 1.00 . A A . 20 ASP OD2 1 1 13 22400 1 1 21 THR C C -0.937 14.113 -3.214 1.00 . A A . 21 THR C 1 1 13 22401 1 1 21 THR CA C 0.323 14.713 -2.601 1.00 . A A . 21 THR CA 1 1 13 22402 1 1 21 THR CB C 0.400 14.310 -1.116 1.00 . A A . 21 THR CB 1 1 13 22403 1 1 21 THR CG2 C 1.766 14.642 -0.536 1.00 . A A . 21 THR CG2 1 1 13 22404 1 1 21 THR H H 1.202 16.610 -2.928 1.00 . A A . 21 THR H 1 1 13 22405 1 1 21 THR HA H 1.187 14.307 -3.108 1.00 . A A . 21 THR HA 1 1 13 22406 1 1 21 THR HB H 0.242 13.244 -1.039 1.00 . A A . 21 THR HB 1 1 13 22407 1 1 21 THR HG1 H -1.468 14.860 -0.800 1.00 . A A . 21 THR HG1 1 1 13 22408 1 1 21 THR HG21 H 2.351 15.173 -1.272 1.00 . A A . 21 THR HG21 1 1 13 22409 1 1 21 THR HG22 H 2.273 13.728 -0.263 1.00 . A A . 21 THR HG22 1 1 13 22410 1 1 21 THR HG23 H 1.644 15.261 0.341 1.00 . A A . 21 THR HG23 1 1 13 22411 1 1 21 THR N N 0.347 16.161 -2.761 1.00 . A A . 21 THR N 1 1 13 22412 1 1 21 THR O O -1.573 13.241 -2.621 1.00 . A A . 21 THR O 1 1 13 22413 1 1 21 THR OG1 O -0.618 14.988 -0.371 1.00 . A A . 21 THR OG1 1 1 13 22414 1 1 22 SER C C -2.095 13.299 -6.339 1.00 . A A . 22 SER C 1 1 13 22415 1 1 22 SER CA C -2.480 14.097 -5.096 1.00 . A A . 22 SER CA 1 1 13 22416 1 1 22 SER CB C -3.386 15.266 -5.488 1.00 . A A . 22 SER CB 1 1 13 22417 1 1 22 SER H H -0.746 15.280 -4.826 1.00 . A A . 22 SER H 1 1 13 22418 1 1 22 SER HA H -3.016 13.449 -4.419 1.00 . A A . 22 SER HA 1 1 13 22419 1 1 22 SER HB2 H -2.783 16.149 -5.640 1.00 . A A . 22 SER HB2 1 1 13 22420 1 1 22 SER HB3 H -3.907 15.024 -6.403 1.00 . A A . 22 SER HB3 1 1 13 22421 1 1 22 SER HG H -4.842 16.319 -4.707 1.00 . A A . 22 SER HG 1 1 13 22422 1 1 22 SER N N -1.293 14.585 -4.404 1.00 . A A . 22 SER N 1 1 13 22423 1 1 22 SER O O -2.893 12.521 -6.862 1.00 . A A . 22 SER O 1 1 13 22424 1 1 22 SER OG O -4.340 15.533 -4.475 1.00 . A A . 22 SER OG 1 1 13 22425 1 1 23 ARG C C 0.717 11.803 -7.613 1.00 . A A . 23 ARG C 1 1 13 22426 1 1 23 ARG CA C -0.375 12.800 -7.987 1.00 . A A . 23 ARG CA 1 1 13 22427 1 1 23 ARG CB C 0.162 13.801 -9.011 1.00 . A A . 23 ARG CB 1 1 13 22428 1 1 23 ARG CD C 1.640 15.778 -9.482 1.00 . A A . 23 ARG CD 1 1 13 22429 1 1 23 ARG CG C 1.126 14.817 -8.421 1.00 . A A . 23 ARG CG 1 1 13 22430 1 1 23 ARG CZ C 0.602 17.372 -11.040 1.00 . A A . 23 ARG CZ 1 1 13 22431 1 1 23 ARG H H -0.277 14.132 -6.345 1.00 . A A . 23 ARG H 1 1 13 22432 1 1 23 ARG HA H -1.204 12.262 -8.423 1.00 . A A . 23 ARG HA 1 1 13 22433 1 1 23 ARG HB2 H 0.677 13.260 -9.791 1.00 . A A . 23 ARG HB2 1 1 13 22434 1 1 23 ARG HB3 H -0.670 14.336 -9.444 1.00 . A A . 23 ARG HB3 1 1 13 22435 1 1 23 ARG HD2 H 2.509 16.290 -9.095 1.00 . A A . 23 ARG HD2 1 1 13 22436 1 1 23 ARG HD3 H 1.917 15.211 -10.358 1.00 . A A . 23 ARG HD3 1 1 13 22437 1 1 23 ARG HE H -0.049 16.995 -9.192 1.00 . A A . 23 ARG HE 1 1 13 22438 1 1 23 ARG HG2 H 0.616 15.383 -7.656 1.00 . A A . 23 ARG HG2 1 1 13 22439 1 1 23 ARG HG3 H 1.964 14.294 -7.986 1.00 . A A . 23 ARG HG3 1 1 13 22440 1 1 23 ARG HH11 H 2.228 16.414 -11.761 1.00 . A A . 23 ARG HH11 1 1 13 22441 1 1 23 ARG HH12 H 1.486 17.540 -12.849 1.00 . A A . 23 ARG HH12 1 1 13 22442 1 1 23 ARG HH21 H -1.035 18.480 -10.616 1.00 . A A . 23 ARG HH21 1 1 13 22443 1 1 23 ARG HH22 H -0.369 18.715 -12.196 1.00 . A A . 23 ARG HH22 1 1 13 22444 1 1 23 ARG N N -0.867 13.499 -6.805 1.00 . A A . 23 ARG N 1 1 13 22445 1 1 23 ARG NE N 0.635 16.769 -9.857 1.00 . A A . 23 ARG NE 1 1 13 22446 1 1 23 ARG NH1 N 1.514 17.086 -11.959 1.00 . A A . 23 ARG NH1 1 1 13 22447 1 1 23 ARG NH2 N -0.345 18.262 -11.306 1.00 . A A . 23 ARG NH2 1 1 13 22448 1 1 23 ARG O O 1.530 11.413 -8.452 1.00 . A A . 23 ARG O 1 1 13 22449 1 1 24 ILE C C 1.436 9.038 -6.384 1.00 . A A . 24 ILE C 1 1 13 22450 1 1 24 ILE CA C 1.723 10.442 -5.864 1.00 . A A . 24 ILE CA 1 1 13 22451 1 1 24 ILE CB C 1.767 10.410 -4.325 1.00 . A A . 24 ILE CB 1 1 13 22452 1 1 24 ILE CD1 C 2.510 11.725 -2.277 1.00 . A A . 24 ILE CD1 1 1 13 22453 1 1 24 ILE CG1 C 2.365 11.709 -3.782 1.00 . A A . 24 ILE CG1 1 1 13 22454 1 1 24 ILE CG2 C 2.570 9.210 -3.844 1.00 . A A . 24 ILE CG2 1 1 13 22455 1 1 24 ILE H H 0.057 11.741 -5.727 1.00 . A A . 24 ILE H 1 1 13 22456 1 1 24 ILE HA H 2.691 10.758 -6.226 1.00 . A A . 24 ILE HA 1 1 13 22457 1 1 24 ILE HB H 0.757 10.306 -3.960 1.00 . A A . 24 ILE HB 1 1 13 22458 1 1 24 ILE HD11 H 1.991 12.582 -1.874 1.00 . A A . 24 ILE HD11 1 1 13 22459 1 1 24 ILE HD12 H 2.089 10.821 -1.864 1.00 . A A . 24 ILE HD12 1 1 13 22460 1 1 24 ILE HD13 H 3.557 11.785 -2.017 1.00 . A A . 24 ILE HD13 1 1 13 22461 1 1 24 ILE HG12 H 3.344 11.855 -4.211 1.00 . A A . 24 ILE HG12 1 1 13 22462 1 1 24 ILE HG13 H 1.727 12.535 -4.064 1.00 . A A . 24 ILE HG13 1 1 13 22463 1 1 24 ILE HG21 H 3.020 8.715 -4.692 1.00 . A A . 24 ILE HG21 1 1 13 22464 1 1 24 ILE HG22 H 3.344 9.542 -3.169 1.00 . A A . 24 ILE HG22 1 1 13 22465 1 1 24 ILE HG23 H 1.916 8.521 -3.331 1.00 . A A . 24 ILE HG23 1 1 13 22466 1 1 24 ILE N N 0.731 11.394 -6.348 1.00 . A A . 24 ILE N 1 1 13 22467 1 1 24 ILE O O 0.344 8.503 -6.191 1.00 . A A . 24 ILE O 1 1 13 22468 1 1 25 LYS C C 3.097 6.094 -6.778 1.00 . A A . 25 LYS C 1 1 13 22469 1 1 25 LYS CA C 2.282 7.098 -7.587 1.00 . A A . 25 LYS CA 1 1 13 22470 1 1 25 LYS CB C 2.726 7.070 -9.051 1.00 . A A . 25 LYS CB 1 1 13 22471 1 1 25 LYS CD C 0.815 6.118 -10.375 1.00 . A A . 25 LYS CD 1 1 13 22472 1 1 25 LYS CE C 0.231 6.194 -11.777 1.00 . A A . 25 LYS CE 1 1 13 22473 1 1 25 LYS CG C 1.606 7.369 -10.033 1.00 . A A . 25 LYS CG 1 1 13 22474 1 1 25 LYS H H 3.273 8.920 -7.163 1.00 . A A . 25 LYS H 1 1 13 22475 1 1 25 LYS HA H 1.239 6.827 -7.531 1.00 . A A . 25 LYS HA 1 1 13 22476 1 1 25 LYS HB2 H 3.507 7.803 -9.193 1.00 . A A . 25 LYS HB2 1 1 13 22477 1 1 25 LYS HB3 H 3.121 6.089 -9.276 1.00 . A A . 25 LYS HB3 1 1 13 22478 1 1 25 LYS HD2 H 1.470 5.261 -10.316 1.00 . A A . 25 LYS HD2 1 1 13 22479 1 1 25 LYS HD3 H 0.009 6.007 -9.664 1.00 . A A . 25 LYS HD3 1 1 13 22480 1 1 25 LYS HE2 H -0.161 7.187 -11.936 1.00 . A A . 25 LYS HE2 1 1 13 22481 1 1 25 LYS HE3 H 1.017 5.999 -12.491 1.00 . A A . 25 LYS HE3 1 1 13 22482 1 1 25 LYS HG2 H 0.939 8.095 -9.592 1.00 . A A . 25 LYS HG2 1 1 13 22483 1 1 25 LYS HG3 H 2.033 7.774 -10.939 1.00 . A A . 25 LYS HG3 1 1 13 22484 1 1 25 LYS HZ1 H -0.854 4.855 -12.957 1.00 . A A . 25 LYS HZ1 1 1 13 22485 1 1 25 LYS HZ2 H -1.784 5.645 -11.786 1.00 . A A . 25 LYS HZ2 1 1 13 22486 1 1 25 LYS HZ3 H -0.736 4.397 -11.333 1.00 . A A . 25 LYS HZ3 1 1 13 22487 1 1 25 LYS N N 2.425 8.443 -7.042 1.00 . A A . 25 LYS N 1 1 13 22488 1 1 25 LYS NZ N -0.863 5.203 -11.977 1.00 . A A . 25 LYS NZ 1 1 13 22489 1 1 25 LYS O O 4.069 6.457 -6.116 1.00 . A A . 25 LYS O 1 1 13 22490 1 1 26 VAL C C 3.458 2.492 -6.939 1.00 . A A . 26 VAL C 1 1 13 22491 1 1 26 VAL CA C 3.389 3.771 -6.113 1.00 . A A . 26 VAL CA 1 1 13 22492 1 1 26 VAL CB C 2.699 3.464 -4.770 1.00 . A A . 26 VAL CB 1 1 13 22493 1 1 26 VAL CG1 C 2.943 4.589 -3.775 1.00 . A A . 26 VAL CG1 1 1 13 22494 1 1 26 VAL CG2 C 1.209 3.238 -4.976 1.00 . A A . 26 VAL CG2 1 1 13 22495 1 1 26 VAL H H 1.913 4.600 -7.382 1.00 . A A . 26 VAL H 1 1 13 22496 1 1 26 VAL HA H 4.394 4.110 -5.908 1.00 . A A . 26 VAL HA 1 1 13 22497 1 1 26 VAL HB H 3.127 2.558 -4.367 1.00 . A A . 26 VAL HB 1 1 13 22498 1 1 26 VAL HG11 H 3.697 5.257 -4.166 1.00 . A A . 26 VAL HG11 1 1 13 22499 1 1 26 VAL HG12 H 2.025 5.135 -3.616 1.00 . A A . 26 VAL HG12 1 1 13 22500 1 1 26 VAL HG13 H 3.283 4.173 -2.838 1.00 . A A . 26 VAL HG13 1 1 13 22501 1 1 26 VAL HG21 H 0.780 2.828 -4.074 1.00 . A A . 26 VAL HG21 1 1 13 22502 1 1 26 VAL HG22 H 0.730 4.179 -5.207 1.00 . A A . 26 VAL HG22 1 1 13 22503 1 1 26 VAL HG23 H 1.059 2.548 -5.793 1.00 . A A . 26 VAL HG23 1 1 13 22504 1 1 26 VAL N N 2.695 4.828 -6.838 1.00 . A A . 26 VAL N 1 1 13 22505 1 1 26 VAL O O 2.438 1.991 -7.415 1.00 . A A . 26 VAL O 1 1 13 22506 1 1 27 PHE C C 5.673 -0.276 -7.075 1.00 . A A . 27 PHE C 1 1 13 22507 1 1 27 PHE CA C 4.870 0.745 -7.876 1.00 . A A . 27 PHE CA 1 1 13 22508 1 1 27 PHE CB C 5.589 1.058 -9.190 1.00 . A A . 27 PHE CB 1 1 13 22509 1 1 27 PHE CD1 C 6.581 3.354 -8.984 1.00 . A A . 27 PHE CD1 1 1 13 22510 1 1 27 PHE CD2 C 8.048 1.475 -8.915 1.00 . A A . 27 PHE CD2 1 1 13 22511 1 1 27 PHE CE1 C 7.658 4.206 -8.833 1.00 . A A . 27 PHE CE1 1 1 13 22512 1 1 27 PHE CE2 C 9.129 2.322 -8.763 1.00 . A A . 27 PHE CE2 1 1 13 22513 1 1 27 PHE CG C 6.762 1.981 -9.026 1.00 . A A . 27 PHE CG 1 1 13 22514 1 1 27 PHE CZ C 8.935 3.689 -8.723 1.00 . A A . 27 PHE CZ 1 1 13 22515 1 1 27 PHE H H 5.442 2.411 -6.702 1.00 . A A . 27 PHE H 1 1 13 22516 1 1 27 PHE HA H 3.900 0.328 -8.097 1.00 . A A . 27 PHE HA 1 1 13 22517 1 1 27 PHE HB2 H 5.949 0.138 -9.624 1.00 . A A . 27 PHE HB2 1 1 13 22518 1 1 27 PHE HB3 H 4.892 1.523 -9.871 1.00 . A A . 27 PHE HB3 1 1 13 22519 1 1 27 PHE HD1 H 5.582 3.759 -9.071 1.00 . A A . 27 PHE HD1 1 1 13 22520 1 1 27 PHE HD2 H 8.202 0.407 -8.947 1.00 . A A . 27 PHE HD2 1 1 13 22521 1 1 27 PHE HE1 H 7.502 5.274 -8.803 1.00 . A A . 27 PHE HE1 1 1 13 22522 1 1 27 PHE HE2 H 10.126 1.916 -8.678 1.00 . A A . 27 PHE HE2 1 1 13 22523 1 1 27 PHE HZ H 9.778 4.353 -8.604 1.00 . A A . 27 PHE HZ 1 1 13 22524 1 1 27 PHE N N 4.667 1.966 -7.106 1.00 . A A . 27 PHE N 1 1 13 22525 1 1 27 PHE O O 6.611 0.077 -6.362 1.00 . A A . 27 PHE O 1 1 13 22526 1 1 28 GLY C C 5.060 -3.708 -6.036 1.00 . A A . 28 GLY C 1 1 13 22527 1 1 28 GLY CA C 5.992 -2.598 -6.481 1.00 . A A . 28 GLY CA 1 1 13 22528 1 1 28 GLY H H 4.542 -1.769 -7.783 1.00 . A A . 28 GLY H 1 1 13 22529 1 1 28 GLY HA2 H 6.752 -3.017 -7.124 1.00 . A A . 28 GLY HA2 1 1 13 22530 1 1 28 GLY HA3 H 6.466 -2.171 -5.610 1.00 . A A . 28 GLY HA3 1 1 13 22531 1 1 28 GLY N N 5.297 -1.545 -7.199 1.00 . A A . 28 GLY N 1 1 13 22532 1 1 28 GLY O O 3.848 -3.523 -5.923 1.00 . A A . 28 GLY O 1 1 13 22533 1 1 29 PRO C C 4.317 -5.901 -3.921 1.00 . A A . 29 PRO C 1 1 13 22534 1 1 29 PRO CA C 4.859 -6.062 -5.338 1.00 . A A . 29 PRO CA 1 1 13 22535 1 1 29 PRO CB C 5.879 -7.202 -5.393 1.00 . A A . 29 PRO CB 1 1 13 22536 1 1 29 PRO CD C 7.067 -5.187 -5.889 1.00 . A A . 29 PRO CD 1 1 13 22537 1 1 29 PRO CG C 7.202 -6.534 -5.233 1.00 . A A . 29 PRO CG 1 1 13 22538 1 1 29 PRO HA H 4.042 -6.275 -6.012 1.00 . A A . 29 PRO HA 1 1 13 22539 1 1 29 PRO HB2 H 5.688 -7.899 -4.590 1.00 . A A . 29 PRO HB2 1 1 13 22540 1 1 29 PRO HB3 H 5.806 -7.709 -6.343 1.00 . A A . 29 PRO HB3 1 1 13 22541 1 1 29 PRO HD2 H 7.654 -4.450 -5.361 1.00 . A A . 29 PRO HD2 1 1 13 22542 1 1 29 PRO HD3 H 7.369 -5.241 -6.925 1.00 . A A . 29 PRO HD3 1 1 13 22543 1 1 29 PRO HG2 H 7.431 -6.419 -4.185 1.00 . A A . 29 PRO HG2 1 1 13 22544 1 1 29 PRO HG3 H 7.968 -7.115 -5.725 1.00 . A A . 29 PRO HG3 1 1 13 22545 1 1 29 PRO N N 5.629 -4.895 -5.776 1.00 . A A . 29 PRO N 1 1 13 22546 1 1 29 PRO O O 3.227 -6.376 -3.605 1.00 . A A . 29 PRO O 1 1 13 22547 1 1 30 GLY C C 3.380 -4.219 -1.602 1.00 . A A . 30 GLY C 1 1 13 22548 1 1 30 GLY CA C 4.666 -5.016 -1.698 1.00 . A A . 30 GLY CA 1 1 13 22549 1 1 30 GLY H H 5.946 -4.872 -3.379 1.00 . A A . 30 GLY H 1 1 13 22550 1 1 30 GLY HA2 H 4.519 -5.976 -1.226 1.00 . A A . 30 GLY HA2 1 1 13 22551 1 1 30 GLY HA3 H 5.446 -4.484 -1.174 1.00 . A A . 30 GLY HA3 1 1 13 22552 1 1 30 GLY N N 5.087 -5.228 -3.071 1.00 . A A . 30 GLY N 1 1 13 22553 1 1 30 GLY O O 2.675 -4.286 -0.595 1.00 . A A . 30 GLY O 1 1 13 22554 1 1 31 ILE C C 0.856 -3.201 -3.680 1.00 . A A . 31 ILE C 1 1 13 22555 1 1 31 ILE CA C 1.866 -2.650 -2.679 1.00 . A A . 31 ILE CA 1 1 13 22556 1 1 31 ILE CB C 2.180 -1.185 -3.038 1.00 . A A . 31 ILE CB 1 1 13 22557 1 1 31 ILE CD1 C 0.634 -0.154 -1.299 1.00 . A A . 31 ILE CD1 1 1 13 22558 1 1 31 ILE CG1 C 0.963 -0.298 -2.768 1.00 . A A . 31 ILE CG1 1 1 13 22559 1 1 31 ILE CG2 C 2.609 -1.077 -4.494 1.00 . A A . 31 ILE CG2 1 1 13 22560 1 1 31 ILE H H 3.677 -3.452 -3.424 1.00 . A A . 31 ILE H 1 1 13 22561 1 1 31 ILE HA H 1.427 -2.671 -1.692 1.00 . A A . 31 ILE HA 1 1 13 22562 1 1 31 ILE HB H 3.002 -0.855 -2.421 1.00 . A A . 31 ILE HB 1 1 13 22563 1 1 31 ILE HD11 H -0.049 -0.937 -1.004 1.00 . A A . 31 ILE HD11 1 1 13 22564 1 1 31 ILE HD12 H 1.541 -0.228 -0.717 1.00 . A A . 31 ILE HD12 1 1 13 22565 1 1 31 ILE HD13 H 0.174 0.808 -1.126 1.00 . A A . 31 ILE HD13 1 1 13 22566 1 1 31 ILE HG12 H 1.149 0.688 -3.164 1.00 . A A . 31 ILE HG12 1 1 13 22567 1 1 31 ILE HG13 H 0.101 -0.723 -3.262 1.00 . A A . 31 ILE HG13 1 1 13 22568 1 1 31 ILE HG21 H 2.080 -0.262 -4.965 1.00 . A A . 31 ILE HG21 1 1 13 22569 1 1 31 ILE HG22 H 3.671 -0.892 -4.543 1.00 . A A . 31 ILE HG22 1 1 13 22570 1 1 31 ILE HG23 H 2.379 -1.999 -5.007 1.00 . A A . 31 ILE HG23 1 1 13 22571 1 1 31 ILE N N 3.075 -3.463 -2.651 1.00 . A A . 31 ILE N 1 1 13 22572 1 1 31 ILE O O -0.342 -2.940 -3.575 1.00 . A A . 31 ILE O 1 1 13 22573 1 1 32 GLU C C -0.078 -5.892 -5.195 1.00 . A A . 32 GLU C 1 1 13 22574 1 1 32 GLU CA C 0.488 -4.556 -5.668 1.00 . A A . 32 GLU CA 1 1 13 22575 1 1 32 GLU CB C 1.264 -4.751 -6.972 1.00 . A A . 32 GLU CB 1 1 13 22576 1 1 32 GLU CD C 0.531 -2.988 -8.626 1.00 . A A . 32 GLU CD 1 1 13 22577 1 1 32 GLU CG C 1.616 -3.449 -7.672 1.00 . A A . 32 GLU CG 1 1 13 22578 1 1 32 GLU H H 2.313 -4.138 -4.679 1.00 . A A . 32 GLU H 1 1 13 22579 1 1 32 GLU HA H -0.330 -3.875 -5.845 1.00 . A A . 32 GLU HA 1 1 13 22580 1 1 32 GLU HB2 H 2.182 -5.279 -6.755 1.00 . A A . 32 GLU HB2 1 1 13 22581 1 1 32 GLU HB3 H 0.667 -5.347 -7.646 1.00 . A A . 32 GLU HB3 1 1 13 22582 1 1 32 GLU HG2 H 1.766 -2.683 -6.925 1.00 . A A . 32 GLU HG2 1 1 13 22583 1 1 32 GLU HG3 H 2.530 -3.590 -8.230 1.00 . A A . 32 GLU HG3 1 1 13 22584 1 1 32 GLU N N 1.349 -3.966 -4.649 1.00 . A A . 32 GLU N 1 1 13 22585 1 1 32 GLU O O -1.280 -6.138 -5.293 1.00 . A A . 32 GLU O 1 1 13 22586 1 1 32 GLU OE1 O -0.640 -2.905 -8.199 1.00 . A A . 32 GLU OE1 1 1 13 22587 1 1 32 GLU OE2 O 0.853 -2.711 -9.800 1.00 . A A . 32 GLU OE2 1 1 13 22588 1 1 33 GLY C C 0.849 -9.185 -5.090 1.00 . A A . 33 GLY C 1 1 13 22589 1 1 33 GLY CA C 0.367 -8.052 -4.205 1.00 . A A . 33 GLY CA 1 1 13 22590 1 1 33 GLY H H 1.744 -6.501 -4.632 1.00 . A A . 33 GLY H 1 1 13 22591 1 1 33 GLY HA2 H 0.751 -8.201 -3.207 1.00 . A A . 33 GLY HA2 1 1 13 22592 1 1 33 GLY HA3 H -0.712 -8.071 -4.171 1.00 . A A . 33 GLY HA3 1 1 13 22593 1 1 33 GLY N N 0.798 -6.752 -4.684 1.00 . A A . 33 GLY N 1 1 13 22594 1 1 33 GLY O O 0.108 -10.130 -5.360 1.00 . A A . 33 GLY O 1 1 13 22595 1 1 34 LYS C C 3.421 -11.157 -5.582 1.00 . A A . 34 LYS C 1 1 13 22596 1 1 34 LYS CA C 2.674 -10.113 -6.406 1.00 . A A . 34 LYS CA 1 1 13 22597 1 1 34 LYS CB C 3.625 -9.475 -7.422 1.00 . A A . 34 LYS CB 1 1 13 22598 1 1 34 LYS CD C 1.823 -8.631 -8.955 1.00 . A A . 34 LYS CD 1 1 13 22599 1 1 34 LYS CE C 2.213 -9.007 -10.376 1.00 . A A . 34 LYS CE 1 1 13 22600 1 1 34 LYS CG C 3.040 -8.261 -8.123 1.00 . A A . 34 LYS CG 1 1 13 22601 1 1 34 LYS H H 2.635 -8.311 -5.295 1.00 . A A . 34 LYS H 1 1 13 22602 1 1 34 LYS HA H 1.868 -10.598 -6.935 1.00 . A A . 34 LYS HA 1 1 13 22603 1 1 34 LYS HB2 H 4.526 -9.170 -6.912 1.00 . A A . 34 LYS HB2 1 1 13 22604 1 1 34 LYS HB3 H 3.877 -10.211 -8.172 1.00 . A A . 34 LYS HB3 1 1 13 22605 1 1 34 LYS HD2 H 1.325 -9.472 -8.496 1.00 . A A . 34 LYS HD2 1 1 13 22606 1 1 34 LYS HD3 H 1.150 -7.785 -8.987 1.00 . A A . 34 LYS HD3 1 1 13 22607 1 1 34 LYS HE2 H 3.194 -9.455 -10.360 1.00 . A A . 34 LYS HE2 1 1 13 22608 1 1 34 LYS HE3 H 1.497 -9.721 -10.755 1.00 . A A . 34 LYS HE3 1 1 13 22609 1 1 34 LYS HG2 H 2.747 -7.534 -7.380 1.00 . A A . 34 LYS HG2 1 1 13 22610 1 1 34 LYS HG3 H 3.792 -7.834 -8.771 1.00 . A A . 34 LYS HG3 1 1 13 22611 1 1 34 LYS HZ1 H 3.126 -7.801 -11.817 1.00 . A A . 34 LYS HZ1 1 1 13 22612 1 1 34 LYS HZ2 H 2.165 -6.947 -10.719 1.00 . A A . 34 LYS HZ2 1 1 13 22613 1 1 34 LYS HZ3 H 1.440 -7.861 -11.943 1.00 . A A . 34 LYS HZ3 1 1 13 22614 1 1 34 LYS N N 2.093 -9.089 -5.545 1.00 . A A . 34 LYS N 1 1 13 22615 1 1 34 LYS NZ N 2.237 -7.821 -11.277 1.00 . A A . 34 LYS NZ 1 1 13 22616 1 1 34 LYS O O 2.969 -12.294 -5.447 1.00 . A A . 34 LYS O 1 1 13 22617 1 1 35 ASP C C 5.241 -11.324 -2.737 1.00 . A A . 35 ASP C 1 1 13 22618 1 1 35 ASP CA C 5.372 -11.664 -4.218 1.00 . A A . 35 ASP CA 1 1 13 22619 1 1 35 ASP CB C 6.839 -11.592 -4.643 1.00 . A A . 35 ASP CB 1 1 13 22620 1 1 35 ASP CG C 7.292 -10.172 -4.921 1.00 . A A . 35 ASP CG 1 1 13 22621 1 1 35 ASP H H 4.872 -9.843 -5.175 1.00 . A A . 35 ASP H 1 1 13 22622 1 1 35 ASP HA H 5.010 -12.669 -4.377 1.00 . A A . 35 ASP HA 1 1 13 22623 1 1 35 ASP HB2 H 7.456 -11.999 -3.854 1.00 . A A . 35 ASP HB2 1 1 13 22624 1 1 35 ASP HB3 H 6.977 -12.177 -5.540 1.00 . A A . 35 ASP HB3 1 1 13 22625 1 1 35 ASP N N 4.564 -10.763 -5.032 1.00 . A A . 35 ASP N 1 1 13 22626 1 1 35 ASP O O 6.189 -11.480 -1.967 1.00 . A A . 35 ASP O 1 1 13 22627 1 1 35 ASP OD1 O 7.477 -9.407 -3.951 1.00 . A A . 35 ASP OD1 1 1 13 22628 1 1 35 ASP OD2 O 7.462 -9.826 -6.108 1.00 . A A . 35 ASP OD2 1 1 13 22629 1 1 36 VAL C C 3.331 -11.702 -0.151 1.00 . A A . 36 VAL C 1 1 13 22630 1 1 36 VAL CA C 3.804 -10.496 -0.955 1.00 . A A . 36 VAL CA 1 1 13 22631 1 1 36 VAL CB C 2.749 -9.378 -0.852 1.00 . A A . 36 VAL CB 1 1 13 22632 1 1 36 VAL CG1 C 2.667 -8.852 0.573 1.00 . A A . 36 VAL CG1 1 1 13 22633 1 1 36 VAL CG2 C 3.068 -8.254 -1.826 1.00 . A A . 36 VAL CG2 1 1 13 22634 1 1 36 VAL H H 3.342 -10.756 -3.005 1.00 . A A . 36 VAL H 1 1 13 22635 1 1 36 VAL HA H 4.727 -10.131 -0.530 1.00 . A A . 36 VAL HA 1 1 13 22636 1 1 36 VAL HB H 1.787 -9.792 -1.115 1.00 . A A . 36 VAL HB 1 1 13 22637 1 1 36 VAL HG11 H 2.016 -9.489 1.154 1.00 . A A . 36 VAL HG11 1 1 13 22638 1 1 36 VAL HG12 H 3.653 -8.846 1.013 1.00 . A A . 36 VAL HG12 1 1 13 22639 1 1 36 VAL HG13 H 2.270 -7.847 0.563 1.00 . A A . 36 VAL HG13 1 1 13 22640 1 1 36 VAL HG21 H 4.137 -8.110 -1.872 1.00 . A A . 36 VAL HG21 1 1 13 22641 1 1 36 VAL HG22 H 2.698 -8.512 -2.808 1.00 . A A . 36 VAL HG22 1 1 13 22642 1 1 36 VAL HG23 H 2.596 -7.342 -1.492 1.00 . A A . 36 VAL HG23 1 1 13 22643 1 1 36 VAL N N 4.059 -10.858 -2.344 1.00 . A A . 36 VAL N 1 1 13 22644 1 1 36 VAL O O 2.731 -11.554 0.914 1.00 . A A . 36 VAL O 1 1 13 22645 1 1 37 PHE C C 3.555 -14.076 1.487 1.00 . A A . 37 PHE C 1 1 13 22646 1 1 37 PHE CA C 3.207 -14.128 0.002 1.00 . A A . 37 PHE CA 1 1 13 22647 1 1 37 PHE CB C 3.889 -15.331 -0.651 1.00 . A A . 37 PHE CB 1 1 13 22648 1 1 37 PHE CD1 C 2.916 -14.873 -2.918 1.00 . A A . 37 PHE CD1 1 1 13 22649 1 1 37 PHE CD2 C 5.227 -15.441 -2.771 1.00 . A A . 37 PHE CD2 1 1 13 22650 1 1 37 PHE CE1 C 3.027 -14.763 -4.292 1.00 . A A . 37 PHE CE1 1 1 13 22651 1 1 37 PHE CE2 C 5.344 -15.332 -4.144 1.00 . A A . 37 PHE CE2 1 1 13 22652 1 1 37 PHE CG C 4.013 -15.213 -2.143 1.00 . A A . 37 PHE CG 1 1 13 22653 1 1 37 PHE CZ C 4.242 -14.994 -4.905 1.00 . A A . 37 PHE CZ 1 1 13 22654 1 1 37 PHE H H 4.086 -12.948 -1.520 1.00 . A A . 37 PHE H 1 1 13 22655 1 1 37 PHE HA H 2.138 -14.230 -0.102 1.00 . A A . 37 PHE HA 1 1 13 22656 1 1 37 PHE HB2 H 4.883 -15.438 -0.244 1.00 . A A . 37 PHE HB2 1 1 13 22657 1 1 37 PHE HB3 H 3.318 -16.221 -0.434 1.00 . A A . 37 PHE HB3 1 1 13 22658 1 1 37 PHE HD1 H 1.964 -14.693 -2.439 1.00 . A A . 37 PHE HD1 1 1 13 22659 1 1 37 PHE HD2 H 6.089 -15.707 -2.178 1.00 . A A . 37 PHE HD2 1 1 13 22660 1 1 37 PHE HE1 H 2.163 -14.498 -4.884 1.00 . A A . 37 PHE HE1 1 1 13 22661 1 1 37 PHE HE2 H 6.295 -15.513 -4.622 1.00 . A A . 37 PHE HE2 1 1 13 22662 1 1 37 PHE HZ H 4.331 -14.907 -5.978 1.00 . A A . 37 PHE HZ 1 1 13 22663 1 1 37 PHE N N 3.605 -12.895 -0.668 1.00 . A A . 37 PHE N 1 1 13 22664 1 1 37 PHE O O 4.445 -13.334 1.902 1.00 . A A . 37 PHE O 1 1 13 22665 1 1 38 ARG C C 4.518 -15.307 4.028 1.00 . A A . 38 ARG C 1 1 13 22666 1 1 38 ARG CA C 3.076 -14.914 3.721 1.00 . A A . 38 ARG CA 1 1 13 22667 1 1 38 ARG CB C 2.114 -15.903 4.384 1.00 . A A . 38 ARG CB 1 1 13 22668 1 1 38 ARG CD C 1.041 -16.718 6.505 1.00 . A A . 38 ARG CD 1 1 13 22669 1 1 38 ARG CG C 2.124 -15.837 5.902 1.00 . A A . 38 ARG CG 1 1 13 22670 1 1 38 ARG CZ C 2.270 -17.657 8.416 1.00 . A A . 38 ARG CZ 1 1 13 22671 1 1 38 ARG H H 2.148 -15.438 1.893 1.00 . A A . 38 ARG H 1 1 13 22672 1 1 38 ARG HA H 2.892 -13.927 4.118 1.00 . A A . 38 ARG HA 1 1 13 22673 1 1 38 ARG HB2 H 1.111 -15.694 4.043 1.00 . A A . 38 ARG HB2 1 1 13 22674 1 1 38 ARG HB3 H 2.386 -16.904 4.086 1.00 . A A . 38 ARG HB3 1 1 13 22675 1 1 38 ARG HD2 H 0.085 -16.235 6.369 1.00 . A A . 38 ARG HD2 1 1 13 22676 1 1 38 ARG HD3 H 1.041 -17.667 5.990 1.00 . A A . 38 ARG HD3 1 1 13 22677 1 1 38 ARG HE H 0.610 -16.562 8.556 1.00 . A A . 38 ARG HE 1 1 13 22678 1 1 38 ARG HG2 H 3.086 -16.173 6.262 1.00 . A A . 38 ARG HG2 1 1 13 22679 1 1 38 ARG HG3 H 1.959 -14.816 6.210 1.00 . A A . 38 ARG HG3 1 1 13 22680 1 1 38 ARG HH11 H 3.067 -18.071 6.606 1.00 . A A . 38 ARG HH11 1 1 13 22681 1 1 38 ARG HH12 H 3.924 -18.727 7.961 1.00 . A A . 38 ARG HH12 1 1 13 22682 1 1 38 ARG HH21 H 1.729 -17.420 10.349 1.00 . A A . 38 ARG HH21 1 1 13 22683 1 1 38 ARG HH22 H 3.162 -18.357 10.090 1.00 . A A . 38 ARG HH22 1 1 13 22684 1 1 38 ARG N N 2.845 -14.870 2.283 1.00 . A A . 38 ARG N 1 1 13 22685 1 1 38 ARG NE N 1.255 -16.951 7.931 1.00 . A A . 38 ARG NE 1 1 13 22686 1 1 38 ARG NH1 N 3.160 -18.196 7.593 1.00 . A A . 38 ARG NH1 1 1 13 22687 1 1 38 ARG NH2 N 2.398 -17.825 9.726 1.00 . A A . 38 ARG NH2 1 1 13 22688 1 1 38 ARG O O 5.081 -16.190 3.382 1.00 . A A . 38 ARG O 1 1 13 22689 1 1 39 GLU C C 7.447 -14.633 4.260 1.00 . A A . 39 GLU C 1 1 13 22690 1 1 39 GLU CA C 6.485 -14.925 5.409 1.00 . A A . 39 GLU CA 1 1 13 22691 1 1 39 GLU CB C 6.627 -16.383 5.850 1.00 . A A . 39 GLU CB 1 1 13 22692 1 1 39 GLU CD C 6.061 -18.134 7.580 1.00 . A A . 39 GLU CD 1 1 13 22693 1 1 39 GLU CG C 6.061 -16.658 7.233 1.00 . A A . 39 GLU CG 1 1 13 22694 1 1 39 GLU H H 4.607 -13.951 5.496 1.00 . A A . 39 GLU H 1 1 13 22695 1 1 39 GLU HA H 6.731 -14.281 6.240 1.00 . A A . 39 GLU HA 1 1 13 22696 1 1 39 GLU HB2 H 6.111 -17.013 5.141 1.00 . A A . 39 GLU HB2 1 1 13 22697 1 1 39 GLU HB3 H 7.675 -16.644 5.855 1.00 . A A . 39 GLU HB3 1 1 13 22698 1 1 39 GLU HG2 H 6.658 -16.133 7.964 1.00 . A A . 39 GLU HG2 1 1 13 22699 1 1 39 GLU HG3 H 5.045 -16.294 7.272 1.00 . A A . 39 GLU HG3 1 1 13 22700 1 1 39 GLU N N 5.109 -14.645 5.018 1.00 . A A . 39 GLU N 1 1 13 22701 1 1 39 GLU O O 8.436 -15.340 4.071 1.00 . A A . 39 GLU O 1 1 13 22702 1 1 39 GLU OE1 O 6.092 -18.964 6.648 1.00 . A A . 39 GLU OE1 1 1 13 22703 1 1 39 GLU OE2 O 6.031 -18.459 8.786 1.00 . A A . 39 GLU OE2 1 1 13 22704 1 1 40 ALA C C 8.399 -11.737 2.467 1.00 . A A . 40 ALA C 1 1 13 22705 1 1 40 ALA CA C 7.985 -13.202 2.368 1.00 . A A . 40 ALA CA 1 1 13 22706 1 1 40 ALA CB C 7.256 -13.459 1.058 1.00 . A A . 40 ALA CB 1 1 13 22707 1 1 40 ALA H H 6.345 -13.063 3.698 1.00 . A A . 40 ALA H 1 1 13 22708 1 1 40 ALA HA H 8.873 -13.818 2.385 1.00 . A A . 40 ALA HA 1 1 13 22709 1 1 40 ALA HB1 H 6.399 -14.091 1.242 1.00 . A A . 40 ALA HB1 1 1 13 22710 1 1 40 ALA HB2 H 6.929 -12.520 0.638 1.00 . A A . 40 ALA HB2 1 1 13 22711 1 1 40 ALA HB3 H 7.924 -13.950 0.365 1.00 . A A . 40 ALA HB3 1 1 13 22712 1 1 40 ALA N N 7.148 -13.588 3.497 1.00 . A A . 40 ALA N 1 1 13 22713 1 1 40 ALA O O 7.664 -10.908 3.006 1.00 . A A . 40 ALA O 1 1 13 22714 1 1 41 THR C C 9.648 -9.277 0.744 1.00 . A A . 41 THR C 1 1 13 22715 1 1 41 THR CA C 10.092 -10.059 1.975 1.00 . A A . 41 THR CA 1 1 13 22716 1 1 41 THR CB C 11.630 -10.038 2.055 1.00 . A A . 41 THR CB 1 1 13 22717 1 1 41 THR CG2 C 12.144 -8.615 2.211 1.00 . A A . 41 THR CG2 1 1 13 22718 1 1 41 THR H H 10.119 -12.128 1.528 1.00 . A A . 41 THR H 1 1 13 22719 1 1 41 THR HA H 9.700 -9.576 2.857 1.00 . A A . 41 THR HA 1 1 13 22720 1 1 41 THR HB H 12.029 -10.450 1.139 1.00 . A A . 41 THR HB 1 1 13 22721 1 1 41 THR HG1 H 12.149 -10.285 3.941 1.00 . A A . 41 THR HG1 1 1 13 22722 1 1 41 THR HG21 H 11.311 -7.928 2.196 1.00 . A A . 41 THR HG21 1 1 13 22723 1 1 41 THR HG22 H 12.817 -8.384 1.399 1.00 . A A . 41 THR HG22 1 1 13 22724 1 1 41 THR HG23 H 12.669 -8.524 3.151 1.00 . A A . 41 THR HG23 1 1 13 22725 1 1 41 THR N N 9.580 -11.424 1.944 1.00 . A A . 41 THR N 1 1 13 22726 1 1 41 THR O O 10.205 -9.439 -0.342 1.00 . A A . 41 THR O 1 1 13 22727 1 1 41 THR OG1 O 12.074 -10.836 3.158 1.00 . A A . 41 THR OG1 1 1 13 22728 1 1 42 THR C C 8.209 -6.133 0.146 1.00 . A A . 42 THR C 1 1 13 22729 1 1 42 THR CA C 8.121 -7.621 -0.177 1.00 . A A . 42 THR CA 1 1 13 22730 1 1 42 THR CB C 6.657 -7.980 -0.494 1.00 . A A . 42 THR CB 1 1 13 22731 1 1 42 THR CG2 C 5.736 -7.547 0.636 1.00 . A A . 42 THR CG2 1 1 13 22732 1 1 42 THR H H 8.237 -8.344 1.809 1.00 . A A . 42 THR H 1 1 13 22733 1 1 42 THR HA H 8.718 -7.825 -1.054 1.00 . A A . 42 THR HA 1 1 13 22734 1 1 42 THR HB H 6.582 -9.052 -0.609 1.00 . A A . 42 THR HB 1 1 13 22735 1 1 42 THR HG1 H 6.871 -6.650 -1.935 1.00 . A A . 42 THR HG1 1 1 13 22736 1 1 42 THR HG21 H 4.745 -7.366 0.245 1.00 . A A . 42 THR HG21 1 1 13 22737 1 1 42 THR HG22 H 6.117 -6.641 1.084 1.00 . A A . 42 THR HG22 1 1 13 22738 1 1 42 THR HG23 H 5.691 -8.326 1.382 1.00 . A A . 42 THR HG23 1 1 13 22739 1 1 42 THR N N 8.640 -8.428 0.920 1.00 . A A . 42 THR N 1 1 13 22740 1 1 42 THR O O 8.090 -5.731 1.303 1.00 . A A . 42 THR O 1 1 13 22741 1 1 42 THR OG1 O 6.251 -7.350 -1.714 1.00 . A A . 42 THR OG1 1 1 13 22742 1 1 43 ASP C C 8.037 -3.144 -1.960 1.00 . A A . 43 ASP C 1 1 13 22743 1 1 43 ASP CA C 8.518 -3.877 -0.711 1.00 . A A . 43 ASP CA 1 1 13 22744 1 1 43 ASP CB C 9.961 -3.480 -0.395 1.00 . A A . 43 ASP CB 1 1 13 22745 1 1 43 ASP CG C 10.923 -3.865 -1.503 1.00 . A A . 43 ASP CG 1 1 13 22746 1 1 43 ASP H H 8.502 -5.702 -1.784 1.00 . A A . 43 ASP H 1 1 13 22747 1 1 43 ASP HA H 7.888 -3.597 0.120 1.00 . A A . 43 ASP HA 1 1 13 22748 1 1 43 ASP HB2 H 10.011 -2.410 -0.256 1.00 . A A . 43 ASP HB2 1 1 13 22749 1 1 43 ASP HB3 H 10.272 -3.972 0.514 1.00 . A A . 43 ASP HB3 1 1 13 22750 1 1 43 ASP N N 8.416 -5.321 -0.885 1.00 . A A . 43 ASP N 1 1 13 22751 1 1 43 ASP O O 8.005 -3.712 -3.051 1.00 . A A . 43 ASP O 1 1 13 22752 1 1 43 ASP OD1 O 10.661 -3.501 -2.669 1.00 . A A . 43 ASP OD1 1 1 13 22753 1 1 43 ASP OD2 O 11.937 -4.529 -1.204 1.00 . A A . 43 ASP OD2 1 1 13 22754 1 1 44 PHE C C 8.011 0.204 -3.047 1.00 . A A . 44 PHE C 1 1 13 22755 1 1 44 PHE CA C 7.183 -1.069 -2.903 1.00 . A A . 44 PHE CA 1 1 13 22756 1 1 44 PHE CB C 5.709 -0.712 -2.702 1.00 . A A . 44 PHE CB 1 1 13 22757 1 1 44 PHE CD1 C 5.241 -0.766 -0.237 1.00 . A A . 44 PHE CD1 1 1 13 22758 1 1 44 PHE CD2 C 5.360 1.354 -1.322 1.00 . A A . 44 PHE CD2 1 1 13 22759 1 1 44 PHE CE1 C 4.984 -0.139 0.967 1.00 . A A . 44 PHE CE1 1 1 13 22760 1 1 44 PHE CE2 C 5.104 1.987 -0.120 1.00 . A A . 44 PHE CE2 1 1 13 22761 1 1 44 PHE CG C 5.431 -0.028 -1.394 1.00 . A A . 44 PHE CG 1 1 13 22762 1 1 44 PHE CZ C 4.917 1.240 1.026 1.00 . A A . 44 PHE CZ 1 1 13 22763 1 1 44 PHE H H 7.713 -1.482 -0.896 1.00 . A A . 44 PHE H 1 1 13 22764 1 1 44 PHE HA H 7.283 -1.653 -3.805 1.00 . A A . 44 PHE HA 1 1 13 22765 1 1 44 PHE HB2 H 5.394 -0.051 -3.495 1.00 . A A . 44 PHE HB2 1 1 13 22766 1 1 44 PHE HB3 H 5.119 -1.616 -2.737 1.00 . A A . 44 PHE HB3 1 1 13 22767 1 1 44 PHE HD1 H 5.294 -1.844 -0.282 1.00 . A A . 44 PHE HD1 1 1 13 22768 1 1 44 PHE HD2 H 5.507 1.940 -2.218 1.00 . A A . 44 PHE HD2 1 1 13 22769 1 1 44 PHE HE1 H 4.838 -0.725 1.862 1.00 . A A . 44 PHE HE1 1 1 13 22770 1 1 44 PHE HE2 H 5.053 3.065 -0.078 1.00 . A A . 44 PHE HE2 1 1 13 22771 1 1 44 PHE HZ H 4.716 1.732 1.966 1.00 . A A . 44 PHE HZ 1 1 13 22772 1 1 44 PHE N N 7.664 -1.880 -1.791 1.00 . A A . 44 PHE N 1 1 13 22773 1 1 44 PHE O O 8.888 0.485 -2.229 1.00 . A A . 44 PHE O 1 1 13 22774 1 1 45 THR C C 7.480 3.380 -4.534 1.00 . A A . 45 THR C 1 1 13 22775 1 1 45 THR CA C 8.446 2.215 -4.347 1.00 . A A . 45 THR CA 1 1 13 22776 1 1 45 THR CB C 9.343 2.102 -5.594 1.00 . A A . 45 THR CB 1 1 13 22777 1 1 45 THR CG2 C 10.193 3.352 -5.765 1.00 . A A . 45 THR CG2 1 1 13 22778 1 1 45 THR H H 7.018 0.696 -4.710 1.00 . A A . 45 THR H 1 1 13 22779 1 1 45 THR HA H 9.076 2.416 -3.493 1.00 . A A . 45 THR HA 1 1 13 22780 1 1 45 THR HB H 8.712 1.991 -6.464 1.00 . A A . 45 THR HB 1 1 13 22781 1 1 45 THR HG1 H 9.654 0.158 -5.477 1.00 . A A . 45 THR HG1 1 1 13 22782 1 1 45 THR HG21 H 10.546 3.682 -4.799 1.00 . A A . 45 THR HG21 1 1 13 22783 1 1 45 THR HG22 H 9.598 4.132 -6.217 1.00 . A A . 45 THR HG22 1 1 13 22784 1 1 45 THR HG23 H 11.037 3.129 -6.400 1.00 . A A . 45 THR HG23 1 1 13 22785 1 1 45 THR N N 7.727 0.973 -4.094 1.00 . A A . 45 THR N 1 1 13 22786 1 1 45 THR O O 6.516 3.285 -5.293 1.00 . A A . 45 THR O 1 1 13 22787 1 1 45 THR OG1 O 10.191 0.953 -5.483 1.00 . A A . 45 THR OG1 1 1 13 22788 1 1 46 VAL C C 7.581 6.764 -4.741 1.00 . A A . 46 VAL C 1 1 13 22789 1 1 46 VAL CA C 6.902 5.666 -3.929 1.00 . A A . 46 VAL CA 1 1 13 22790 1 1 46 VAL CB C 6.553 6.216 -2.533 1.00 . A A . 46 VAL CB 1 1 13 22791 1 1 46 VAL CG1 C 5.724 7.486 -2.651 1.00 . A A . 46 VAL CG1 1 1 13 22792 1 1 46 VAL CG2 C 5.820 5.164 -1.715 1.00 . A A . 46 VAL CG2 1 1 13 22793 1 1 46 VAL H H 8.530 4.497 -3.249 1.00 . A A . 46 VAL H 1 1 13 22794 1 1 46 VAL HA H 5.982 5.384 -4.421 1.00 . A A . 46 VAL HA 1 1 13 22795 1 1 46 VAL HB H 7.474 6.460 -2.024 1.00 . A A . 46 VAL HB 1 1 13 22796 1 1 46 VAL HG11 H 5.843 8.077 -1.754 1.00 . A A . 46 VAL HG11 1 1 13 22797 1 1 46 VAL HG12 H 6.057 8.055 -3.506 1.00 . A A . 46 VAL HG12 1 1 13 22798 1 1 46 VAL HG13 H 4.683 7.225 -2.774 1.00 . A A . 46 VAL HG13 1 1 13 22799 1 1 46 VAL HG21 H 6.452 4.835 -0.904 1.00 . A A . 46 VAL HG21 1 1 13 22800 1 1 46 VAL HG22 H 4.911 5.589 -1.313 1.00 . A A . 46 VAL HG22 1 1 13 22801 1 1 46 VAL HG23 H 5.574 4.323 -2.345 1.00 . A A . 46 VAL HG23 1 1 13 22802 1 1 46 VAL N N 7.746 4.481 -3.838 1.00 . A A . 46 VAL N 1 1 13 22803 1 1 46 VAL O O 8.696 7.182 -4.428 1.00 . A A . 46 VAL O 1 1 13 22804 1 1 47 ASP C C 6.905 9.645 -6.221 1.00 . A A . 47 ASP C 1 1 13 22805 1 1 47 ASP CA C 7.437 8.278 -6.640 1.00 . A A . 47 ASP CA 1 1 13 22806 1 1 47 ASP CB C 7.081 8.005 -8.103 1.00 . A A . 47 ASP CB 1 1 13 22807 1 1 47 ASP CG C 7.232 9.236 -8.975 1.00 . A A . 47 ASP CG 1 1 13 22808 1 1 47 ASP H H 6.016 6.853 -5.982 1.00 . A A . 47 ASP H 1 1 13 22809 1 1 47 ASP HA H 8.511 8.276 -6.535 1.00 . A A . 47 ASP HA 1 1 13 22810 1 1 47 ASP HB2 H 7.732 7.233 -8.487 1.00 . A A . 47 ASP HB2 1 1 13 22811 1 1 47 ASP HB3 H 6.056 7.668 -8.160 1.00 . A A . 47 ASP HB3 1 1 13 22812 1 1 47 ASP N N 6.901 7.227 -5.784 1.00 . A A . 47 ASP N 1 1 13 22813 1 1 47 ASP O O 5.699 9.888 -6.247 1.00 . A A . 47 ASP O 1 1 13 22814 1 1 47 ASP OD1 O 8.360 9.498 -9.442 1.00 . A A . 47 ASP OD1 1 1 13 22815 1 1 47 ASP OD2 O 6.221 9.937 -9.191 1.00 . A A . 47 ASP OD2 1 1 13 22816 1 1 48 SER C C 8.302 12.929 -6.087 1.00 . A A . 48 SER C 1 1 13 22817 1 1 48 SER CA C 7.436 11.875 -5.404 1.00 . A A . 48 SER CA 1 1 13 22818 1 1 48 SER CB C 7.564 12.002 -3.884 1.00 . A A . 48 SER CB 1 1 13 22819 1 1 48 SER H H 8.761 10.281 -5.834 1.00 . A A . 48 SER H 1 1 13 22820 1 1 48 SER HA H 6.406 12.036 -5.684 1.00 . A A . 48 SER HA 1 1 13 22821 1 1 48 SER HB2 H 8.608 12.044 -3.616 1.00 . A A . 48 SER HB2 1 1 13 22822 1 1 48 SER HB3 H 7.071 12.907 -3.559 1.00 . A A . 48 SER HB3 1 1 13 22823 1 1 48 SER HG H 7.410 10.087 -3.499 1.00 . A A . 48 SER HG 1 1 13 22824 1 1 48 SER N N 7.814 10.534 -5.833 1.00 . A A . 48 SER N 1 1 13 22825 1 1 48 SER O O 9.531 12.852 -6.060 1.00 . A A . 48 SER O 1 1 13 22826 1 1 48 SER OG O 6.968 10.896 -3.229 1.00 . A A . 48 SER OG 1 1 13 22827 1 1 49 ARG C C 8.225 16.302 -6.640 1.00 . A A . 49 ARG C 1 1 13 22828 1 1 49 ARG CA C 8.362 14.982 -7.393 1.00 . A A . 49 ARG CA 1 1 13 22829 1 1 49 ARG CB C 7.827 15.138 -8.818 1.00 . A A . 49 ARG CB 1 1 13 22830 1 1 49 ARG CD C 7.903 14.281 -11.179 1.00 . A A . 49 ARG CD 1 1 13 22831 1 1 49 ARG CG C 8.653 14.405 -9.862 1.00 . A A . 49 ARG CG 1 1 13 22832 1 1 49 ARG CZ C 8.496 13.697 -13.492 1.00 . A A . 49 ARG CZ 1 1 13 22833 1 1 49 ARG H H 6.672 13.920 -6.688 1.00 . A A . 49 ARG H 1 1 13 22834 1 1 49 ARG HA H 9.406 14.713 -7.438 1.00 . A A . 49 ARG HA 1 1 13 22835 1 1 49 ARG HB2 H 6.818 14.755 -8.855 1.00 . A A . 49 ARG HB2 1 1 13 22836 1 1 49 ARG HB3 H 7.815 16.187 -9.072 1.00 . A A . 49 ARG HB3 1 1 13 22837 1 1 49 ARG HD2 H 6.978 13.754 -11.003 1.00 . A A . 49 ARG HD2 1 1 13 22838 1 1 49 ARG HD3 H 7.687 15.272 -11.549 1.00 . A A . 49 ARG HD3 1 1 13 22839 1 1 49 ARG HE H 9.365 12.937 -11.866 1.00 . A A . 49 ARG HE 1 1 13 22840 1 1 49 ARG HG2 H 9.569 14.952 -10.032 1.00 . A A . 49 ARG HG2 1 1 13 22841 1 1 49 ARG HG3 H 8.885 13.417 -9.495 1.00 . A A . 49 ARG HG3 1 1 13 22842 1 1 49 ARG HH11 H 7.011 15.054 -13.312 1.00 . A A . 49 ARG HH11 1 1 13 22843 1 1 49 ARG HH12 H 7.438 14.634 -14.938 1.00 . A A . 49 ARG HH12 1 1 13 22844 1 1 49 ARG HH21 H 9.938 12.375 -14.002 1.00 . A A . 49 ARG HH21 1 1 13 22845 1 1 49 ARG HH22 H 9.103 13.109 -15.329 1.00 . A A . 49 ARG HH22 1 1 13 22846 1 1 49 ARG N N 7.652 13.913 -6.701 1.00 . A A . 49 ARG N 1 1 13 22847 1 1 49 ARG NE N 8.677 13.557 -12.184 1.00 . A A . 49 ARG NE 1 1 13 22848 1 1 49 ARG NH1 N 7.572 14.529 -13.952 1.00 . A A . 49 ARG NH1 1 1 13 22849 1 1 49 ARG NH2 N 9.240 13.003 -14.344 1.00 . A A . 49 ARG NH2 1 1 13 22850 1 1 49 ARG O O 9.175 16.801 -6.036 1.00 . A A . 49 ARG O 1 1 13 22851 1 1 50 PRO C C 6.725 18.013 -4.482 1.00 . A A . 50 PRO C 1 1 13 22852 1 1 50 PRO CA C 6.727 18.151 -6.001 1.00 . A A . 50 PRO CA 1 1 13 22853 1 1 50 PRO CB C 5.328 18.511 -6.508 1.00 . A A . 50 PRO CB 1 1 13 22854 1 1 50 PRO CD C 5.839 16.343 -7.376 1.00 . A A . 50 PRO CD 1 1 13 22855 1 1 50 PRO CG C 4.712 17.206 -6.878 1.00 . A A . 50 PRO CG 1 1 13 22856 1 1 50 PRO HA H 7.426 18.922 -6.290 1.00 . A A . 50 PRO HA 1 1 13 22857 1 1 50 PRO HB2 H 4.773 19.001 -5.721 1.00 . A A . 50 PRO HB2 1 1 13 22858 1 1 50 PRO HB3 H 5.408 19.166 -7.362 1.00 . A A . 50 PRO HB3 1 1 13 22859 1 1 50 PRO HD2 H 5.670 15.310 -7.108 1.00 . A A . 50 PRO HD2 1 1 13 22860 1 1 50 PRO HD3 H 5.948 16.444 -8.446 1.00 . A A . 50 PRO HD3 1 1 13 22861 1 1 50 PRO HG2 H 4.251 16.758 -6.011 1.00 . A A . 50 PRO HG2 1 1 13 22862 1 1 50 PRO HG3 H 3.981 17.354 -7.659 1.00 . A A . 50 PRO HG3 1 1 13 22863 1 1 50 PRO N N 7.016 16.882 -6.675 1.00 . A A . 50 PRO N 1 1 13 22864 1 1 50 PRO O O 6.243 18.895 -3.770 1.00 . A A . 50 PRO O 1 1 13 22865 1 1 51 LEU C C 8.772 16.512 -2.090 1.00 . A A . 51 LEU C 1 1 13 22866 1 1 51 LEU CA C 7.327 16.651 -2.557 1.00 . A A . 51 LEU CA 1 1 13 22867 1 1 51 LEU CB C 6.542 15.384 -2.209 1.00 . A A . 51 LEU CB 1 1 13 22868 1 1 51 LEU CD1 C 4.478 13.976 -2.402 1.00 . A A . 51 LEU CD1 1 1 13 22869 1 1 51 LEU CD2 C 4.339 16.448 -2.755 1.00 . A A . 51 LEU CD2 1 1 13 22870 1 1 51 LEU CG C 5.203 15.206 -2.924 1.00 . A A . 51 LEU CG 1 1 13 22871 1 1 51 LEU H H 7.633 16.237 -4.610 1.00 . A A . 51 LEU H 1 1 13 22872 1 1 51 LEU HA H 6.877 17.493 -2.053 1.00 . A A . 51 LEU HA 1 1 13 22873 1 1 51 LEU HB2 H 7.162 14.535 -2.451 1.00 . A A . 51 LEU HB2 1 1 13 22874 1 1 51 LEU HB3 H 6.351 15.397 -1.145 1.00 . A A . 51 LEU HB3 1 1 13 22875 1 1 51 LEU HD11 H 5.165 13.144 -2.361 1.00 . A A . 51 LEU HD11 1 1 13 22876 1 1 51 LEU HD12 H 3.659 13.733 -3.063 1.00 . A A . 51 LEU HD12 1 1 13 22877 1 1 51 LEU HD13 H 4.094 14.177 -1.412 1.00 . A A . 51 LEU HD13 1 1 13 22878 1 1 51 LEU HD21 H 4.964 17.328 -2.792 1.00 . A A . 51 LEU HD21 1 1 13 22879 1 1 51 LEU HD22 H 3.831 16.406 -1.802 1.00 . A A . 51 LEU HD22 1 1 13 22880 1 1 51 LEU HD23 H 3.610 16.490 -3.551 1.00 . A A . 51 LEU HD23 1 1 13 22881 1 1 51 LEU HG H 5.382 15.064 -3.981 1.00 . A A . 51 LEU HG 1 1 13 22882 1 1 51 LEU N N 7.266 16.903 -3.993 1.00 . A A . 51 LEU N 1 1 13 22883 1 1 51 LEU O O 9.173 17.111 -1.091 1.00 . A A . 51 LEU O 1 1 13 22884 1 1 52 THR C C 11.849 15.698 -3.697 1.00 . A A . 52 THR C 1 1 13 22885 1 1 52 THR CA C 10.952 15.503 -2.480 1.00 . A A . 52 THR CA 1 1 13 22886 1 1 52 THR CB C 11.180 14.091 -1.909 1.00 . A A . 52 THR CB 1 1 13 22887 1 1 52 THR CG2 C 11.059 13.039 -3.002 1.00 . A A . 52 THR CG2 1 1 13 22888 1 1 52 THR H H 9.173 15.270 -3.603 1.00 . A A . 52 THR H 1 1 13 22889 1 1 52 THR HA H 11.227 16.223 -1.723 1.00 . A A . 52 THR HA 1 1 13 22890 1 1 52 THR HB H 10.428 13.896 -1.158 1.00 . A A . 52 THR HB 1 1 13 22891 1 1 52 THR HG1 H 13.122 13.750 -1.965 1.00 . A A . 52 THR HG1 1 1 13 22892 1 1 52 THR HG21 H 11.941 13.064 -3.625 1.00 . A A . 52 THR HG21 1 1 13 22893 1 1 52 THR HG22 H 10.186 13.245 -3.604 1.00 . A A . 52 THR HG22 1 1 13 22894 1 1 52 THR HG23 H 10.964 12.063 -2.552 1.00 . A A . 52 THR HG23 1 1 13 22895 1 1 52 THR N N 9.551 15.719 -2.819 1.00 . A A . 52 THR N 1 1 13 22896 1 1 52 THR O O 11.371 15.733 -4.831 1.00 . A A . 52 THR O 1 1 13 22897 1 1 52 THR OG1 O 12.475 14.010 -1.304 1.00 . A A . 52 THR OG1 1 1 13 22898 1 1 53 GLN C C 15.305 15.077 -4.370 1.00 . A A . 53 GLN C 1 1 13 22899 1 1 53 GLN CA C 14.113 16.014 -4.532 1.00 . A A . 53 GLN CA 1 1 13 22900 1 1 53 GLN CB C 14.591 17.466 -4.566 1.00 . A A . 53 GLN CB 1 1 13 22901 1 1 53 GLN CD C 12.794 18.445 -6.047 1.00 . A A . 53 GLN CD 1 1 13 22902 1 1 53 GLN CG C 13.461 18.476 -4.686 1.00 . A A . 53 GLN CG 1 1 13 22903 1 1 53 GLN H H 13.469 15.786 -2.529 1.00 . A A . 53 GLN H 1 1 13 22904 1 1 53 GLN HA H 13.617 15.786 -5.464 1.00 . A A . 53 GLN HA 1 1 13 22905 1 1 53 GLN HB2 H 15.136 17.674 -3.657 1.00 . A A . 53 GLN HB2 1 1 13 22906 1 1 53 GLN HB3 H 15.252 17.596 -5.410 1.00 . A A . 53 GLN HB3 1 1 13 22907 1 1 53 GLN HE21 H 11.159 17.637 -5.254 1.00 . A A . 53 GLN HE21 1 1 13 22908 1 1 53 GLN HE22 H 11.107 17.919 -6.958 1.00 . A A . 53 GLN HE22 1 1 13 22909 1 1 53 GLN HG2 H 12.718 18.258 -3.934 1.00 . A A . 53 GLN HG2 1 1 13 22910 1 1 53 GLN HG3 H 13.861 19.465 -4.520 1.00 . A A . 53 GLN HG3 1 1 13 22911 1 1 53 GLN N N 13.150 15.823 -3.454 1.00 . A A . 53 GLN N 1 1 13 22912 1 1 53 GLN NE2 N 11.563 17.950 -6.092 1.00 . A A . 53 GLN NE2 1 1 13 22913 1 1 53 GLN O O 15.786 14.493 -5.341 1.00 . A A . 53 GLN O 1 1 13 22914 1 1 53 GLN OE1 O 13.378 18.862 -7.048 1.00 . A A . 53 GLN OE1 1 1 13 22915 1 1 54 VAL C C 16.618 13.155 -1.662 1.00 . A A . 54 VAL C 1 1 13 22916 1 1 54 VAL CA C 16.913 14.071 -2.845 1.00 . A A . 54 VAL CA 1 1 13 22917 1 1 54 VAL CB C 18.182 14.890 -2.541 1.00 . A A . 54 VAL CB 1 1 13 22918 1 1 54 VAL CG1 C 18.516 15.808 -3.707 1.00 . A A . 54 VAL CG1 1 1 13 22919 1 1 54 VAL CG2 C 18.005 15.688 -1.258 1.00 . A A . 54 VAL CG2 1 1 13 22920 1 1 54 VAL H H 15.351 15.428 -2.402 1.00 . A A . 54 VAL H 1 1 13 22921 1 1 54 VAL HA H 17.103 13.464 -3.718 1.00 . A A . 54 VAL HA 1 1 13 22922 1 1 54 VAL HB H 19.005 14.205 -2.404 1.00 . A A . 54 VAL HB 1 1 13 22923 1 1 54 VAL HG11 H 17.668 15.866 -4.374 1.00 . A A . 54 VAL HG11 1 1 13 22924 1 1 54 VAL HG12 H 18.752 16.794 -3.334 1.00 . A A . 54 VAL HG12 1 1 13 22925 1 1 54 VAL HG13 H 19.367 15.412 -4.243 1.00 . A A . 54 VAL HG13 1 1 13 22926 1 1 54 VAL HG21 H 18.049 16.744 -1.483 1.00 . A A . 54 VAL HG21 1 1 13 22927 1 1 54 VAL HG22 H 17.048 15.454 -0.816 1.00 . A A . 54 VAL HG22 1 1 13 22928 1 1 54 VAL HG23 H 18.793 15.435 -0.565 1.00 . A A . 54 VAL HG23 1 1 13 22929 1 1 54 VAL N N 15.778 14.937 -3.135 1.00 . A A . 54 VAL N 1 1 13 22930 1 1 54 VAL O O 17.476 12.928 -0.810 1.00 . A A . 54 VAL O 1 1 13 22931 1 1 55 GLY C C 14.460 12.498 0.662 1.00 . A A . 55 GLY C 1 1 13 22932 1 1 55 GLY CA C 15.009 11.746 -0.533 1.00 . A A . 55 GLY CA 1 1 13 22933 1 1 55 GLY H H 14.754 12.848 -2.323 1.00 . A A . 55 GLY H 1 1 13 22934 1 1 55 GLY HA2 H 14.255 11.063 -0.894 1.00 . A A . 55 GLY HA2 1 1 13 22935 1 1 55 GLY HA3 H 15.874 11.179 -0.220 1.00 . A A . 55 GLY HA3 1 1 13 22936 1 1 55 GLY N N 15.397 12.632 -1.616 1.00 . A A . 55 GLY N 1 1 13 22937 1 1 55 GLY O O 14.716 13.690 0.826 1.00 . A A . 55 GLY O 1 1 13 22938 1 1 56 GLY C C 12.765 11.421 3.752 1.00 . A A . 56 GLY C 1 1 13 22939 1 1 56 GLY CA C 13.122 12.427 2.675 1.00 . A A . 56 GLY CA 1 1 13 22940 1 1 56 GLY H H 13.528 10.852 1.319 1.00 . A A . 56 GLY H 1 1 13 22941 1 1 56 GLY HA2 H 13.831 13.134 3.078 1.00 . A A . 56 GLY HA2 1 1 13 22942 1 1 56 GLY HA3 H 12.227 12.957 2.383 1.00 . A A . 56 GLY HA3 1 1 13 22943 1 1 56 GLY N N 13.699 11.800 1.500 1.00 . A A . 56 GLY N 1 1 13 22944 1 1 56 GLY O O 12.828 10.213 3.528 1.00 . A A . 56 GLY O 1 1 13 22945 1 1 57 ASP C C 10.663 11.449 6.606 1.00 . A A . 57 ASP C 1 1 13 22946 1 1 57 ASP CA C 12.025 11.058 6.042 1.00 . A A . 57 ASP CA 1 1 13 22947 1 1 57 ASP CB C 13.086 11.131 7.141 1.00 . A A . 57 ASP CB 1 1 13 22948 1 1 57 ASP CG C 13.085 9.902 8.029 1.00 . A A . 57 ASP CG 1 1 13 22949 1 1 57 ASP H H 12.362 12.894 5.043 1.00 . A A . 57 ASP H 1 1 13 22950 1 1 57 ASP HA H 11.971 10.045 5.674 1.00 . A A . 57 ASP HA 1 1 13 22951 1 1 57 ASP HB2 H 14.062 11.221 6.685 1.00 . A A . 57 ASP HB2 1 1 13 22952 1 1 57 ASP HB3 H 12.899 11.999 7.756 1.00 . A A . 57 ASP HB3 1 1 13 22953 1 1 57 ASP N N 12.392 11.921 4.925 1.00 . A A . 57 ASP N 1 1 13 22954 1 1 57 ASP O O 10.463 11.463 7.822 1.00 . A A . 57 ASP O 1 1 13 22955 1 1 57 ASP OD1 O 12.758 8.807 7.527 1.00 . A A . 57 ASP OD1 1 1 13 22956 1 1 57 ASP OD2 O 13.410 10.036 9.228 1.00 . A A . 57 ASP OD2 1 1 13 22957 1 1 58 HIS C C 7.353 11.143 5.649 1.00 . A A . 58 HIS C 1 1 13 22958 1 1 58 HIS CA C 8.385 12.161 6.126 1.00 . A A . 58 HIS CA 1 1 13 22959 1 1 58 HIS CB C 8.045 13.546 5.574 1.00 . A A . 58 HIS CB 1 1 13 22960 1 1 58 HIS CD2 C 9.617 14.950 7.086 1.00 . A A . 58 HIS CD2 1 1 13 22961 1 1 58 HIS CE1 C 8.187 16.501 7.682 1.00 . A A . 58 HIS CE1 1 1 13 22962 1 1 58 HIS CG C 8.436 14.667 6.487 1.00 . A A . 58 HIS CG 1 1 13 22963 1 1 58 HIS H H 9.948 11.739 4.762 1.00 . A A . 58 HIS H 1 1 13 22964 1 1 58 HIS HA H 8.364 12.198 7.204 1.00 . A A . 58 HIS HA 1 1 13 22965 1 1 58 HIS HB2 H 8.560 13.688 4.636 1.00 . A A . 58 HIS HB2 1 1 13 22966 1 1 58 HIS HB3 H 6.979 13.609 5.408 1.00 . A A . 58 HIS HB3 1 1 13 22967 1 1 58 HIS HD1 H 6.622 15.730 6.614 1.00 . A A . 58 HIS HD1 1 1 13 22968 1 1 58 HIS HD2 H 10.533 14.382 7.000 1.00 . A A . 58 HIS HD2 1 1 13 22969 1 1 58 HIS HE1 H 7.752 17.375 8.143 1.00 . A A . 58 HIS HE1 1 1 13 22970 1 1 58 HIS N N 9.729 11.768 5.716 1.00 . A A . 58 HIS N 1 1 13 22971 1 1 58 HIS ND1 N 7.561 15.657 6.882 1.00 . A A . 58 HIS ND1 1 1 13 22972 1 1 58 HIS NE2 N 9.436 16.095 7.822 1.00 . A A . 58 HIS NE2 1 1 13 22973 1 1 58 HIS O O 6.206 11.493 5.370 1.00 . A A . 58 HIS O 1 1 13 22974 1 1 59 ILE C C 6.581 7.844 6.252 1.00 . A A . 59 ILE C 1 1 13 22975 1 1 59 ILE CA C 6.880 8.817 5.117 1.00 . A A . 59 ILE CA 1 1 13 22976 1 1 59 ILE CB C 7.482 8.037 3.933 1.00 . A A . 59 ILE CB 1 1 13 22977 1 1 59 ILE CD1 C 6.621 9.652 2.164 1.00 . A A . 59 ILE CD1 1 1 13 22978 1 1 59 ILE CG1 C 7.830 8.992 2.789 1.00 . A A . 59 ILE CG1 1 1 13 22979 1 1 59 ILE CG2 C 6.514 6.964 3.458 1.00 . A A . 59 ILE CG2 1 1 13 22980 1 1 59 ILE H H 8.694 9.668 5.796 1.00 . A A . 59 ILE H 1 1 13 22981 1 1 59 ILE HA H 5.954 9.268 4.791 1.00 . A A . 59 ILE HA 1 1 13 22982 1 1 59 ILE HB H 8.383 7.550 4.273 1.00 . A A . 59 ILE HB 1 1 13 22983 1 1 59 ILE HD11 H 6.136 8.957 1.496 1.00 . A A . 59 ILE HD11 1 1 13 22984 1 1 59 ILE HD12 H 5.932 9.950 2.939 1.00 . A A . 59 ILE HD12 1 1 13 22985 1 1 59 ILE HD13 H 6.935 10.525 1.608 1.00 . A A . 59 ILE HD13 1 1 13 22986 1 1 59 ILE HG12 H 8.477 9.771 3.163 1.00 . A A . 59 ILE HG12 1 1 13 22987 1 1 59 ILE HG13 H 8.346 8.442 2.016 1.00 . A A . 59 ILE HG13 1 1 13 22988 1 1 59 ILE HG21 H 5.824 6.724 4.254 1.00 . A A . 59 ILE HG21 1 1 13 22989 1 1 59 ILE HG22 H 5.963 7.330 2.604 1.00 . A A . 59 ILE HG22 1 1 13 22990 1 1 59 ILE HG23 H 7.065 6.079 3.179 1.00 . A A . 59 ILE HG23 1 1 13 22991 1 1 59 ILE N N 7.768 9.884 5.559 1.00 . A A . 59 ILE N 1 1 13 22992 1 1 59 ILE O O 7.472 7.473 7.017 1.00 . A A . 59 ILE O 1 1 13 22993 1 1 60 LYS C C 3.827 5.554 6.877 1.00 . A A . 60 LYS C 1 1 13 22994 1 1 60 LYS CA C 4.905 6.500 7.396 1.00 . A A . 60 LYS CA 1 1 13 22995 1 1 60 LYS CB C 4.383 7.264 8.616 1.00 . A A . 60 LYS CB 1 1 13 22996 1 1 60 LYS CD C 5.078 6.066 10.711 1.00 . A A . 60 LYS CD 1 1 13 22997 1 1 60 LYS CE C 4.871 4.743 11.433 1.00 . A A . 60 LYS CE 1 1 13 22998 1 1 60 LYS CG C 3.937 6.362 9.753 1.00 . A A . 60 LYS CG 1 1 13 22999 1 1 60 LYS H H 4.657 7.764 5.716 1.00 . A A . 60 LYS H 1 1 13 23000 1 1 60 LYS HA H 5.767 5.920 7.687 1.00 . A A . 60 LYS HA 1 1 13 23001 1 1 60 LYS HB2 H 5.167 7.910 8.983 1.00 . A A . 60 LYS HB2 1 1 13 23002 1 1 60 LYS HB3 H 3.542 7.870 8.313 1.00 . A A . 60 LYS HB3 1 1 13 23003 1 1 60 LYS HD2 H 6.002 6.018 10.154 1.00 . A A . 60 LYS HD2 1 1 13 23004 1 1 60 LYS HD3 H 5.138 6.859 11.443 1.00 . A A . 60 LYS HD3 1 1 13 23005 1 1 60 LYS HE2 H 3.871 4.722 11.839 1.00 . A A . 60 LYS HE2 1 1 13 23006 1 1 60 LYS HE3 H 4.988 3.938 10.722 1.00 . A A . 60 LYS HE3 1 1 13 23007 1 1 60 LYS HG2 H 3.142 6.850 10.297 1.00 . A A . 60 LYS HG2 1 1 13 23008 1 1 60 LYS HG3 H 3.574 5.431 9.341 1.00 . A A . 60 LYS HG3 1 1 13 23009 1 1 60 LYS HZ1 H 5.533 5.076 13.385 1.00 . A A . 60 LYS HZ1 1 1 13 23010 1 1 60 LYS HZ2 H 6.783 4.914 12.257 1.00 . A A . 60 LYS HZ2 1 1 13 23011 1 1 60 LYS HZ3 H 5.932 3.548 12.778 1.00 . A A . 60 LYS HZ3 1 1 13 23012 1 1 60 LYS N N 5.322 7.433 6.356 1.00 . A A . 60 LYS N 1 1 13 23013 1 1 60 LYS NZ N 5.848 4.557 12.541 1.00 . A A . 60 LYS NZ 1 1 13 23014 1 1 60 LYS O O 2.864 5.983 6.242 1.00 . A A . 60 LYS O 1 1 13 23015 1 1 61 ALA C C 2.602 2.373 7.881 1.00 . A A . 61 ALA C 1 1 13 23016 1 1 61 ALA CA C 3.035 3.258 6.718 1.00 . A A . 61 ALA CA 1 1 13 23017 1 1 61 ALA CB C 3.628 2.412 5.600 1.00 . A A . 61 ALA CB 1 1 13 23018 1 1 61 ALA H H 4.783 3.984 7.664 1.00 . A A . 61 ALA H 1 1 13 23019 1 1 61 ALA HA H 2.168 3.771 6.327 1.00 . A A . 61 ALA HA 1 1 13 23020 1 1 61 ALA HB1 H 4.166 1.579 6.028 1.00 . A A . 61 ALA HB1 1 1 13 23021 1 1 61 ALA HB2 H 2.833 2.043 4.969 1.00 . A A . 61 ALA HB2 1 1 13 23022 1 1 61 ALA HB3 H 4.304 3.015 5.013 1.00 . A A . 61 ALA HB3 1 1 13 23023 1 1 61 ALA N N 3.995 4.265 7.154 1.00 . A A . 61 ALA N 1 1 13 23024 1 1 61 ALA O O 3.370 2.135 8.814 1.00 . A A . 61 ALA O 1 1 13 23025 1 1 62 HIS C C -0.054 -0.066 8.278 1.00 . A A . 62 HIS C 1 1 13 23026 1 1 62 HIS CA C 0.830 1.027 8.870 1.00 . A A . 62 HIS CA 1 1 13 23027 1 1 62 HIS CB C 0.033 1.854 9.879 1.00 . A A . 62 HIS CB 1 1 13 23028 1 1 62 HIS CD2 C -1.006 -0.183 11.103 1.00 . A A . 62 HIS CD2 1 1 13 23029 1 1 62 HIS CE1 C -0.949 0.608 13.147 1.00 . A A . 62 HIS CE1 1 1 13 23030 1 1 62 HIS CG C -0.467 1.057 11.044 1.00 . A A . 62 HIS CG 1 1 13 23031 1 1 62 HIS H H 0.802 2.111 7.052 1.00 . A A . 62 HIS H 1 1 13 23032 1 1 62 HIS HA H 1.663 0.563 9.376 1.00 . A A . 62 HIS HA 1 1 13 23033 1 1 62 HIS HB2 H 0.661 2.644 10.263 1.00 . A A . 62 HIS HB2 1 1 13 23034 1 1 62 HIS HB3 H -0.822 2.290 9.382 1.00 . A A . 62 HIS HB3 1 1 13 23035 1 1 62 HIS HD1 H -0.112 2.401 12.628 1.00 . A A . 62 HIS HD1 1 1 13 23036 1 1 62 HIS HD2 H -1.175 -0.849 10.268 1.00 . A A . 62 HIS HD2 1 1 13 23037 1 1 62 HIS HE1 H -1.058 0.698 14.217 1.00 . A A . 62 HIS HE1 1 1 13 23038 1 1 62 HIS N N 1.366 1.887 7.820 1.00 . A A . 62 HIS N 1 1 13 23039 1 1 62 HIS ND1 N -0.447 1.526 12.341 1.00 . A A . 62 HIS ND1 1 1 13 23040 1 1 62 HIS NE2 N -1.297 -0.439 12.420 1.00 . A A . 62 HIS NE2 1 1 13 23041 1 1 62 HIS O O -1.185 0.193 7.865 1.00 . A A . 62 HIS O 1 1 13 23042 1 1 63 ILE C C -1.261 -2.970 8.723 1.00 . A A . 63 ILE C 1 1 13 23043 1 1 63 ILE CA C -0.275 -2.419 7.698 1.00 . A A . 63 ILE CA 1 1 13 23044 1 1 63 ILE CB C 0.669 -3.550 7.251 1.00 . A A . 63 ILE CB 1 1 13 23045 1 1 63 ILE CD1 C 2.961 -3.748 6.162 1.00 . A A . 63 ILE CD1 1 1 13 23046 1 1 63 ILE CG1 C 1.619 -3.049 6.161 1.00 . A A . 63 ILE CG1 1 1 13 23047 1 1 63 ILE CG2 C -0.132 -4.744 6.755 1.00 . A A . 63 ILE CG2 1 1 13 23048 1 1 63 ILE H H 1.374 -1.431 8.584 1.00 . A A . 63 ILE H 1 1 13 23049 1 1 63 ILE HA H -0.825 -2.073 6.835 1.00 . A A . 63 ILE HA 1 1 13 23050 1 1 63 ILE HB H 1.248 -3.865 8.105 1.00 . A A . 63 ILE HB 1 1 13 23051 1 1 63 ILE HD11 H 3.243 -3.986 7.177 1.00 . A A . 63 ILE HD11 1 1 13 23052 1 1 63 ILE HD12 H 2.895 -4.656 5.583 1.00 . A A . 63 ILE HD12 1 1 13 23053 1 1 63 ILE HD13 H 3.706 -3.097 5.725 1.00 . A A . 63 ILE HD13 1 1 13 23054 1 1 63 ILE HG12 H 1.165 -3.207 5.195 1.00 . A A . 63 ILE HG12 1 1 13 23055 1 1 63 ILE HG13 H 1.794 -1.993 6.304 1.00 . A A . 63 ILE HG13 1 1 13 23056 1 1 63 ILE HG21 H -1.186 -4.507 6.782 1.00 . A A . 63 ILE HG21 1 1 13 23057 1 1 63 ILE HG22 H 0.157 -4.975 5.741 1.00 . A A . 63 ILE HG22 1 1 13 23058 1 1 63 ILE HG23 H 0.061 -5.596 7.388 1.00 . A A . 63 ILE HG23 1 1 13 23059 1 1 63 ILE N N 0.468 -1.287 8.239 1.00 . A A . 63 ILE N 1 1 13 23060 1 1 63 ILE O O -0.958 -3.042 9.914 1.00 . A A . 63 ILE O 1 1 13 23061 1 1 64 ALA C C -4.030 -5.210 8.564 1.00 . A A . 64 ALA C 1 1 13 23062 1 1 64 ALA CA C -3.469 -3.908 9.126 1.00 . A A . 64 ALA CA 1 1 13 23063 1 1 64 ALA CB C -4.586 -2.894 9.327 1.00 . A A . 64 ALA CB 1 1 13 23064 1 1 64 ALA H H -2.622 -3.277 7.292 1.00 . A A . 64 ALA H 1 1 13 23065 1 1 64 ALA HA H -3.019 -4.107 10.088 1.00 . A A . 64 ALA HA 1 1 13 23066 1 1 64 ALA HB1 H -5.394 -3.355 9.876 1.00 . A A . 64 ALA HB1 1 1 13 23067 1 1 64 ALA HB2 H -4.209 -2.049 9.883 1.00 . A A . 64 ALA HB2 1 1 13 23068 1 1 64 ALA HB3 H -4.948 -2.562 8.366 1.00 . A A . 64 ALA HB3 1 1 13 23069 1 1 64 ALA N N -2.440 -3.359 8.251 1.00 . A A . 64 ALA N 1 1 13 23070 1 1 64 ALA O O -4.842 -5.200 7.640 1.00 . A A . 64 ALA O 1 1 13 23071 1 1 65 ASN C C -5.555 -7.782 8.862 1.00 . A A . 65 ASN C 1 1 13 23072 1 1 65 ASN CA C -4.046 -7.642 8.683 1.00 . A A . 65 ASN CA 1 1 13 23073 1 1 65 ASN CB C -3.325 -8.747 9.457 1.00 . A A . 65 ASN CB 1 1 13 23074 1 1 65 ASN CG C -1.917 -8.987 8.945 1.00 . A A . 65 ASN CG 1 1 13 23075 1 1 65 ASN H H -2.942 -6.274 9.862 1.00 . A A . 65 ASN H 1 1 13 23076 1 1 65 ASN HA H -3.810 -7.736 7.634 1.00 . A A . 65 ASN HA 1 1 13 23077 1 1 65 ASN HB2 H -3.265 -8.468 10.499 1.00 . A A . 65 ASN HB2 1 1 13 23078 1 1 65 ASN HB3 H -3.883 -9.666 9.366 1.00 . A A . 65 ASN HB3 1 1 13 23079 1 1 65 ASN HD21 H -1.403 -9.819 10.676 1.00 . A A . 65 ASN HD21 1 1 13 23080 1 1 65 ASN HD22 H -0.158 -9.743 9.480 1.00 . A A . 65 ASN HD22 1 1 13 23081 1 1 65 ASN N N -3.589 -6.330 9.128 1.00 . A A . 65 ASN N 1 1 13 23082 1 1 65 ASN ND2 N -1.075 -9.576 9.785 1.00 . A A . 65 ASN ND2 1 1 13 23083 1 1 65 ASN O O -6.170 -7.121 9.699 1.00 . A A . 65 ASN O 1 1 13 23084 1 1 65 ASN OD1 O -1.592 -8.647 7.807 1.00 . A A . 65 ASN OD1 1 1 13 23085 1 1 66 PRO C C -8.029 -9.637 9.383 1.00 . A A . 66 PRO C 1 1 13 23086 1 1 66 PRO CA C -7.611 -8.912 8.108 1.00 . A A . 66 PRO CA 1 1 13 23087 1 1 66 PRO CB C -7.862 -9.796 6.884 1.00 . A A . 66 PRO CB 1 1 13 23088 1 1 66 PRO CD C -5.497 -9.485 7.036 1.00 . A A . 66 PRO CD 1 1 13 23089 1 1 66 PRO CG C -6.558 -10.470 6.629 1.00 . A A . 66 PRO CG 1 1 13 23090 1 1 66 PRO HA H -8.175 -7.996 8.015 1.00 . A A . 66 PRO HA 1 1 13 23091 1 1 66 PRO HB2 H -8.641 -10.512 7.107 1.00 . A A . 66 PRO HB2 1 1 13 23092 1 1 66 PRO HB3 H -8.159 -9.182 6.047 1.00 . A A . 66 PRO HB3 1 1 13 23093 1 1 66 PRO HD2 H -4.644 -10.000 7.454 1.00 . A A . 66 PRO HD2 1 1 13 23094 1 1 66 PRO HD3 H -5.198 -8.882 6.191 1.00 . A A . 66 PRO HD3 1 1 13 23095 1 1 66 PRO HG2 H -6.486 -11.367 7.225 1.00 . A A . 66 PRO HG2 1 1 13 23096 1 1 66 PRO HG3 H -6.467 -10.707 5.579 1.00 . A A . 66 PRO HG3 1 1 13 23097 1 1 66 PRO N N -6.167 -8.663 8.057 1.00 . A A . 66 PRO N 1 1 13 23098 1 1 66 PRO O O -9.208 -9.928 9.584 1.00 . A A . 66 PRO O 1 1 13 23099 1 1 67 SER C C -7.218 -9.661 12.679 1.00 . A A . 67 SER C 1 1 13 23100 1 1 67 SER CA C -7.323 -10.619 11.496 1.00 . A A . 67 SER CA 1 1 13 23101 1 1 67 SER CB C -6.347 -11.782 11.678 1.00 . A A . 67 SER CB 1 1 13 23102 1 1 67 SER H H -6.135 -9.666 10.024 1.00 . A A . 67 SER H 1 1 13 23103 1 1 67 SER HA H -8.329 -11.008 11.451 1.00 . A A . 67 SER HA 1 1 13 23104 1 1 67 SER HB2 H -5.368 -11.484 11.335 1.00 . A A . 67 SER HB2 1 1 13 23105 1 1 67 SER HB3 H -6.297 -12.046 12.724 1.00 . A A . 67 SER HB3 1 1 13 23106 1 1 67 SER HG H -7.478 -12.671 10.348 1.00 . A A . 67 SER HG 1 1 13 23107 1 1 67 SER N N -7.056 -9.925 10.241 1.00 . A A . 67 SER N 1 1 13 23108 1 1 67 SER O O -7.848 -9.866 13.716 1.00 . A A . 67 SER O 1 1 13 23109 1 1 67 SER OG O -6.763 -12.918 10.939 1.00 . A A . 67 SER OG 1 1 13 23110 1 1 68 GLY C C -4.782 -7.312 13.829 1.00 . A A . 68 GLY C 1 1 13 23111 1 1 68 GLY CA C -6.240 -7.641 13.578 1.00 . A A . 68 GLY CA 1 1 13 23112 1 1 68 GLY H H -5.937 -8.502 11.667 1.00 . A A . 68 GLY H 1 1 13 23113 1 1 68 GLY HA2 H -6.762 -6.734 13.309 1.00 . A A . 68 GLY HA2 1 1 13 23114 1 1 68 GLY HA3 H -6.670 -8.035 14.487 1.00 . A A . 68 GLY HA3 1 1 13 23115 1 1 68 GLY N N -6.415 -8.614 12.516 1.00 . A A . 68 GLY N 1 1 13 23116 1 1 68 GLY O O -4.456 -6.221 14.296 1.00 . A A . 68 GLY O 1 1 13 23117 1 1 69 ALA C C -1.936 -6.967 12.800 1.00 . A A . 69 ALA C 1 1 13 23118 1 1 69 ALA CA C -2.470 -8.064 13.715 1.00 . A A . 69 ALA CA 1 1 13 23119 1 1 69 ALA CB C -1.723 -9.367 13.472 1.00 . A A . 69 ALA CB 1 1 13 23120 1 1 69 ALA H H -4.223 -9.108 13.151 1.00 . A A . 69 ALA H 1 1 13 23121 1 1 69 ALA HA H -2.310 -7.772 14.743 1.00 . A A . 69 ALA HA 1 1 13 23122 1 1 69 ALA HB1 H -0.974 -9.499 14.240 1.00 . A A . 69 ALA HB1 1 1 13 23123 1 1 69 ALA HB2 H -2.419 -10.192 13.501 1.00 . A A . 69 ALA HB2 1 1 13 23124 1 1 69 ALA HB3 H -1.245 -9.332 12.505 1.00 . A A . 69 ALA HB3 1 1 13 23125 1 1 69 ALA N N -3.902 -8.259 13.520 1.00 . A A . 69 ALA N 1 1 13 23126 1 1 69 ALA O O -2.637 -6.496 11.905 1.00 . A A . 69 ALA O 1 1 13 23127 1 1 70 SER C C 1.353 -5.918 11.830 1.00 . A A . 70 SER C 1 1 13 23128 1 1 70 SER CA C -0.064 -5.520 12.231 1.00 . A A . 70 SER CA 1 1 13 23129 1 1 70 SER CB C -0.035 -4.202 13.007 1.00 . A A . 70 SER CB 1 1 13 23130 1 1 70 SER H H -0.182 -6.979 13.760 1.00 . A A . 70 SER H 1 1 13 23131 1 1 70 SER HA H -0.654 -5.388 11.336 1.00 . A A . 70 SER HA 1 1 13 23132 1 1 70 SER HB2 H 0.197 -3.393 12.330 1.00 . A A . 70 SER HB2 1 1 13 23133 1 1 70 SER HB3 H -1.003 -4.030 13.455 1.00 . A A . 70 SER HB3 1 1 13 23134 1 1 70 SER HG H 0.617 -4.756 14.769 1.00 . A A . 70 SER HG 1 1 13 23135 1 1 70 SER N N -0.690 -6.565 13.031 1.00 . A A . 70 SER N 1 1 13 23136 1 1 70 SER O O 2.144 -6.366 12.662 1.00 . A A . 70 SER O 1 1 13 23137 1 1 70 SER OG O 0.943 -4.235 14.032 1.00 . A A . 70 SER OG 1 1 13 23138 1 1 71 THR C C 3.937 -4.904 10.117 1.00 . A A . 71 THR C 1 1 13 23139 1 1 71 THR CA C 2.989 -6.096 10.037 1.00 . A A . 71 THR CA 1 1 13 23140 1 1 71 THR CB C 2.916 -6.582 8.577 1.00 . A A . 71 THR CB 1 1 13 23141 1 1 71 THR CG2 C 4.275 -7.072 8.101 1.00 . A A . 71 THR CG2 1 1 13 23142 1 1 71 THR H H 0.995 -5.392 9.936 1.00 . A A . 71 THR H 1 1 13 23143 1 1 71 THR HA H 3.384 -6.899 10.642 1.00 . A A . 71 THR HA 1 1 13 23144 1 1 71 THR HB H 2.609 -5.754 7.953 1.00 . A A . 71 THR HB 1 1 13 23145 1 1 71 THR HG1 H 1.241 -7.491 9.085 1.00 . A A . 71 THR HG1 1 1 13 23146 1 1 71 THR HG21 H 4.206 -8.114 7.827 1.00 . A A . 71 THR HG21 1 1 13 23147 1 1 71 THR HG22 H 4.998 -6.955 8.894 1.00 . A A . 71 THR HG22 1 1 13 23148 1 1 71 THR HG23 H 4.585 -6.494 7.243 1.00 . A A . 71 THR HG23 1 1 13 23149 1 1 71 THR N N 1.669 -5.753 10.549 1.00 . A A . 71 THR N 1 1 13 23150 1 1 71 THR O O 3.642 -3.830 9.596 1.00 . A A . 71 THR O 1 1 13 23151 1 1 71 THR OG1 O 1.955 -7.636 8.459 1.00 . A A . 71 THR OG1 1 1 13 23152 1 1 72 GLU C C 6.499 -3.509 9.558 1.00 . A A . 72 GLU C 1 1 13 23153 1 1 72 GLU CA C 6.066 -4.043 10.921 1.00 . A A . 72 GLU CA 1 1 13 23154 1 1 72 GLU CB C 7.285 -4.558 11.690 1.00 . A A . 72 GLU CB 1 1 13 23155 1 1 72 GLU CD C 9.078 -3.974 13.371 1.00 . A A . 72 GLU CD 1 1 13 23156 1 1 72 GLU CG C 8.118 -3.453 12.319 1.00 . A A . 72 GLU CG 1 1 13 23157 1 1 72 GLU H H 5.254 -5.983 11.167 1.00 . A A . 72 GLU H 1 1 13 23158 1 1 72 GLU HA H 5.612 -3.240 11.480 1.00 . A A . 72 GLU HA 1 1 13 23159 1 1 72 GLU HB2 H 6.948 -5.218 12.475 1.00 . A A . 72 GLU HB2 1 1 13 23160 1 1 72 GLU HB3 H 7.916 -5.112 11.011 1.00 . A A . 72 GLU HB3 1 1 13 23161 1 1 72 GLU HG2 H 8.688 -2.964 11.544 1.00 . A A . 72 GLU HG2 1 1 13 23162 1 1 72 GLU HG3 H 7.454 -2.738 12.781 1.00 . A A . 72 GLU HG3 1 1 13 23163 1 1 72 GLU N N 5.076 -5.103 10.773 1.00 . A A . 72 GLU N 1 1 13 23164 1 1 72 GLU O O 6.813 -4.279 8.649 1.00 . A A . 72 GLU O 1 1 13 23165 1 1 72 GLU OE1 O 9.464 -5.159 13.288 1.00 . A A . 72 GLU OE1 1 1 13 23166 1 1 72 GLU OE2 O 9.442 -3.196 14.278 1.00 . A A . 72 GLU OE2 1 1 13 23167 1 1 73 CYS C C 8.334 -1.021 8.258 1.00 . A A . 73 CYS C 1 1 13 23168 1 1 73 CYS CA C 6.906 -1.550 8.173 1.00 . A A . 73 CYS CA 1 1 13 23169 1 1 73 CYS CB C 5.946 -0.409 7.835 1.00 . A A . 73 CYS CB 1 1 13 23170 1 1 73 CYS H H 6.253 -1.627 10.185 1.00 . A A . 73 CYS H 1 1 13 23171 1 1 73 CYS HA H 6.857 -2.294 7.393 1.00 . A A . 73 CYS HA 1 1 13 23172 1 1 73 CYS HB2 H 6.256 0.050 6.908 1.00 . A A . 73 CYS HB2 1 1 13 23173 1 1 73 CYS HB3 H 4.950 -0.811 7.713 1.00 . A A . 73 CYS HB3 1 1 13 23174 1 1 73 CYS HG H 5.402 0.350 10.207 1.00 . A A . 73 CYS HG 1 1 13 23175 1 1 73 CYS N N 6.513 -2.188 9.425 1.00 . A A . 73 CYS N 1 1 13 23176 1 1 73 CYS O O 8.749 -0.486 9.286 1.00 . A A . 73 CYS O 1 1 13 23177 1 1 73 CYS SG S 5.869 0.889 9.091 1.00 . A A . 73 CYS SG 1 1 13 23178 1 1 74 PHE C C 10.672 0.265 5.970 1.00 . A A . 74 PHE C 1 1 13 23179 1 1 74 PHE CA C 10.465 -0.715 7.121 1.00 . A A . 74 PHE CA 1 1 13 23180 1 1 74 PHE CB C 11.415 -1.904 6.972 1.00 . A A . 74 PHE CB 1 1 13 23181 1 1 74 PHE CD1 C 10.358 -3.646 8.437 1.00 . A A . 74 PHE CD1 1 1 13 23182 1 1 74 PHE CD2 C 12.522 -2.833 9.023 1.00 . A A . 74 PHE CD2 1 1 13 23183 1 1 74 PHE CE1 C 10.370 -4.483 9.537 1.00 . A A . 74 PHE CE1 1 1 13 23184 1 1 74 PHE CE2 C 12.540 -3.668 10.124 1.00 . A A . 74 PHE CE2 1 1 13 23185 1 1 74 PHE CG C 11.432 -2.813 8.168 1.00 . A A . 74 PHE CG 1 1 13 23186 1 1 74 PHE CZ C 11.462 -4.493 10.382 1.00 . A A . 74 PHE CZ 1 1 13 23187 1 1 74 PHE H H 8.694 -1.609 6.381 1.00 . A A . 74 PHE H 1 1 13 23188 1 1 74 PHE HA H 10.678 -0.209 8.051 1.00 . A A . 74 PHE HA 1 1 13 23189 1 1 74 PHE HB2 H 11.116 -2.490 6.116 1.00 . A A . 74 PHE HB2 1 1 13 23190 1 1 74 PHE HB3 H 12.419 -1.537 6.818 1.00 . A A . 74 PHE HB3 1 1 13 23191 1 1 74 PHE HD1 H 9.502 -3.638 7.776 1.00 . A A . 74 PHE HD1 1 1 13 23192 1 1 74 PHE HD2 H 13.365 -2.188 8.824 1.00 . A A . 74 PHE HD2 1 1 13 23193 1 1 74 PHE HE1 H 9.526 -5.126 9.735 1.00 . A A . 74 PHE HE1 1 1 13 23194 1 1 74 PHE HE2 H 13.395 -3.675 10.784 1.00 . A A . 74 PHE HE2 1 1 13 23195 1 1 74 PHE HZ H 11.474 -5.147 11.241 1.00 . A A . 74 PHE HZ 1 1 13 23196 1 1 74 PHE N N 9.082 -1.175 7.170 1.00 . A A . 74 PHE N 1 1 13 23197 1 1 74 PHE O O 10.844 -0.139 4.820 1.00 . A A . 74 PHE O 1 1 13 23198 1 1 75 VAL C C 12.311 2.739 4.908 1.00 . A A . 75 VAL C 1 1 13 23199 1 1 75 VAL CA C 10.841 2.593 5.281 1.00 . A A . 75 VAL CA 1 1 13 23200 1 1 75 VAL CB C 10.310 3.953 5.772 1.00 . A A . 75 VAL CB 1 1 13 23201 1 1 75 VAL CG1 C 10.550 5.030 4.725 1.00 . A A . 75 VAL CG1 1 1 13 23202 1 1 75 VAL CG2 C 8.831 3.854 6.117 1.00 . A A . 75 VAL CG2 1 1 13 23203 1 1 75 VAL H H 10.513 1.815 7.222 1.00 . A A . 75 VAL H 1 1 13 23204 1 1 75 VAL HA H 10.282 2.309 4.401 1.00 . A A . 75 VAL HA 1 1 13 23205 1 1 75 VAL HB H 10.849 4.225 6.667 1.00 . A A . 75 VAL HB 1 1 13 23206 1 1 75 VAL HG11 H 11.532 5.459 4.870 1.00 . A A . 75 VAL HG11 1 1 13 23207 1 1 75 VAL HG12 H 10.488 4.594 3.739 1.00 . A A . 75 VAL HG12 1 1 13 23208 1 1 75 VAL HG13 H 9.803 5.803 4.826 1.00 . A A . 75 VAL HG13 1 1 13 23209 1 1 75 VAL HG21 H 8.662 2.978 6.724 1.00 . A A . 75 VAL HG21 1 1 13 23210 1 1 75 VAL HG22 H 8.529 4.735 6.665 1.00 . A A . 75 VAL HG22 1 1 13 23211 1 1 75 VAL HG23 H 8.253 3.781 5.208 1.00 . A A . 75 VAL HG23 1 1 13 23212 1 1 75 VAL N N 10.654 1.555 6.288 1.00 . A A . 75 VAL N 1 1 13 23213 1 1 75 VAL O O 13.180 2.822 5.777 1.00 . A A . 75 VAL O 1 1 13 23214 1 1 76 THR C C 14.031 3.918 1.981 1.00 . A A . 76 THR C 1 1 13 23215 1 1 76 THR CA C 13.952 2.905 3.118 1.00 . A A . 76 THR CA 1 1 13 23216 1 1 76 THR CB C 14.509 1.556 2.628 1.00 . A A . 76 THR CB 1 1 13 23217 1 1 76 THR CG2 C 15.938 1.709 2.127 1.00 . A A . 76 THR CG2 1 1 13 23218 1 1 76 THR H H 11.851 2.700 2.963 1.00 . A A . 76 THR H 1 1 13 23219 1 1 76 THR HA H 14.568 3.249 3.937 1.00 . A A . 76 THR HA 1 1 13 23220 1 1 76 THR HB H 13.894 1.204 1.812 1.00 . A A . 76 THR HB 1 1 13 23221 1 1 76 THR HG1 H 13.580 0.248 3.774 1.00 . A A . 76 THR HG1 1 1 13 23222 1 1 76 THR HG21 H 15.934 2.226 1.179 1.00 . A A . 76 THR HG21 1 1 13 23223 1 1 76 THR HG22 H 16.383 0.733 2.005 1.00 . A A . 76 THR HG22 1 1 13 23224 1 1 76 THR HG23 H 16.510 2.279 2.844 1.00 . A A . 76 THR HG23 1 1 13 23225 1 1 76 THR N N 12.586 2.770 3.607 1.00 . A A . 76 THR N 1 1 13 23226 1 1 76 THR O O 13.578 3.652 0.868 1.00 . A A . 76 THR O 1 1 13 23227 1 1 76 THR OG1 O 14.471 0.595 3.689 1.00 . A A . 76 THR OG1 1 1 13 23228 1 1 77 ASP C C 16.026 5.941 0.454 1.00 . A A . 77 ASP C 1 1 13 23229 1 1 77 ASP CA C 14.750 6.131 1.269 1.00 . A A . 77 ASP CA 1 1 13 23230 1 1 77 ASP CB C 14.760 7.505 1.942 1.00 . A A . 77 ASP CB 1 1 13 23231 1 1 77 ASP CG C 15.242 8.601 1.012 1.00 . A A . 77 ASP CG 1 1 13 23232 1 1 77 ASP H H 14.952 5.231 3.175 1.00 . A A . 77 ASP H 1 1 13 23233 1 1 77 ASP HA H 13.902 6.073 0.604 1.00 . A A . 77 ASP HA 1 1 13 23234 1 1 77 ASP HB2 H 13.759 7.747 2.266 1.00 . A A . 77 ASP HB2 1 1 13 23235 1 1 77 ASP HB3 H 15.414 7.473 2.801 1.00 . A A . 77 ASP HB3 1 1 13 23236 1 1 77 ASP N N 14.610 5.079 2.269 1.00 . A A . 77 ASP N 1 1 13 23237 1 1 77 ASP O O 17.112 5.786 1.011 1.00 . A A . 77 ASP O 1 1 13 23238 1 1 77 ASP OD1 O 14.668 8.741 -0.088 1.00 . A A . 77 ASP OD1 1 1 13 23239 1 1 77 ASP OD2 O 16.192 9.320 1.385 1.00 . A A . 77 ASP OD2 1 1 13 23240 1 1 78 ASN C C 17.770 7.096 -1.953 1.00 . A A . 78 ASN C 1 1 13 23241 1 1 78 ASN CA C 17.026 5.778 -1.759 1.00 . A A . 78 ASN CA 1 1 13 23242 1 1 78 ASN CB C 16.564 5.237 -3.113 1.00 . A A . 78 ASN CB 1 1 13 23243 1 1 78 ASN CG C 15.957 3.851 -3.005 1.00 . A A . 78 ASN CG 1 1 13 23244 1 1 78 ASN H H 14.993 6.079 -1.252 1.00 . A A . 78 ASN H 1 1 13 23245 1 1 78 ASN HA H 17.696 5.063 -1.305 1.00 . A A . 78 ASN HA 1 1 13 23246 1 1 78 ASN HB2 H 15.821 5.903 -3.526 1.00 . A A . 78 ASN HB2 1 1 13 23247 1 1 78 ASN HB3 H 17.410 5.188 -3.783 1.00 . A A . 78 ASN HB3 1 1 13 23248 1 1 78 ASN HD21 H 14.125 4.621 -3.086 1.00 . A A . 78 ASN HD21 1 1 13 23249 1 1 78 ASN HD22 H 14.212 2.901 -2.943 1.00 . A A . 78 ASN HD22 1 1 13 23250 1 1 78 ASN N N 15.885 5.952 -0.867 1.00 . A A . 78 ASN N 1 1 13 23251 1 1 78 ASN ND2 N 14.631 3.785 -3.012 1.00 . A A . 78 ASN ND2 1 1 13 23252 1 1 78 ASN O O 18.549 7.248 -2.893 1.00 . A A . 78 ASN O 1 1 13 23253 1 1 78 ASN OD1 O 16.672 2.853 -2.916 1.00 . A A . 78 ASN OD1 1 1 13 23254 1 1 79 ALA C C 18.256 9.844 -2.566 1.00 . A A . 79 ALA C 1 1 13 23255 1 1 79 ALA CA C 18.173 9.349 -1.126 1.00 . A A . 79 ALA CA 1 1 13 23256 1 1 79 ALA CB C 19.562 9.282 -0.508 1.00 . A A . 79 ALA CB 1 1 13 23257 1 1 79 ALA H H 16.894 7.864 -0.328 1.00 . A A . 79 ALA H 1 1 13 23258 1 1 79 ALA HA H 17.583 10.047 -0.550 1.00 . A A . 79 ALA HA 1 1 13 23259 1 1 79 ALA HB1 H 19.724 8.296 -0.095 1.00 . A A . 79 ALA HB1 1 1 13 23260 1 1 79 ALA HB2 H 20.303 9.482 -1.266 1.00 . A A . 79 ALA HB2 1 1 13 23261 1 1 79 ALA HB3 H 19.642 10.019 0.278 1.00 . A A . 79 ALA HB3 1 1 13 23262 1 1 79 ALA N N 17.525 8.045 -1.055 1.00 . A A . 79 ALA N 1 1 13 23263 1 1 79 ALA O O 19.215 10.515 -2.947 1.00 . A A . 79 ALA O 1 1 13 23264 1 1 80 ASP C C 15.934 10.705 -5.058 1.00 . A A . 80 ASP C 1 1 13 23265 1 1 80 ASP CA C 17.206 9.917 -4.760 1.00 . A A . 80 ASP CA 1 1 13 23266 1 1 80 ASP CB C 17.290 8.695 -5.675 1.00 . A A . 80 ASP CB 1 1 13 23267 1 1 80 ASP CG C 15.973 7.949 -5.766 1.00 . A A . 80 ASP CG 1 1 13 23268 1 1 80 ASP H H 16.511 8.970 -2.999 1.00 . A A . 80 ASP H 1 1 13 23269 1 1 80 ASP HA H 18.059 10.553 -4.944 1.00 . A A . 80 ASP HA 1 1 13 23270 1 1 80 ASP HB2 H 17.570 9.015 -6.668 1.00 . A A . 80 ASP HB2 1 1 13 23271 1 1 80 ASP HB3 H 18.041 8.019 -5.294 1.00 . A A . 80 ASP HB3 1 1 13 23272 1 1 80 ASP N N 17.247 9.507 -3.361 1.00 . A A . 80 ASP N 1 1 13 23273 1 1 80 ASP O O 15.928 11.594 -5.909 1.00 . A A . 80 ASP O 1 1 13 23274 1 1 80 ASP OD1 O 15.317 7.774 -4.719 1.00 . A A . 80 ASP OD1 1 1 13 23275 1 1 80 ASP OD2 O 15.600 7.539 -6.886 1.00 . A A . 80 ASP OD2 1 1 13 23276 1 1 81 GLY C C 12.401 10.150 -4.333 1.00 . A A . 81 GLY C 1 1 13 23277 1 1 81 GLY CA C 13.595 11.057 -4.556 1.00 . A A . 81 GLY CA 1 1 13 23278 1 1 81 GLY H H 14.923 9.655 -3.686 1.00 . A A . 81 GLY H 1 1 13 23279 1 1 81 GLY HA2 H 13.535 11.890 -3.871 1.00 . A A . 81 GLY HA2 1 1 13 23280 1 1 81 GLY HA3 H 13.563 11.433 -5.568 1.00 . A A . 81 GLY HA3 1 1 13 23281 1 1 81 GLY N N 14.858 10.372 -4.352 1.00 . A A . 81 GLY N 1 1 13 23282 1 1 81 GLY O O 11.260 10.611 -4.294 1.00 . A A . 81 GLY O 1 1 13 23283 1 1 82 THR C C 11.776 7.164 -2.637 1.00 . A A . 82 THR C 1 1 13 23284 1 1 82 THR CA C 11.601 7.880 -3.971 1.00 . A A . 82 THR CA 1 1 13 23285 1 1 82 THR CB C 11.559 6.834 -5.101 1.00 . A A . 82 THR CB 1 1 13 23286 1 1 82 THR CG2 C 11.230 7.490 -6.433 1.00 . A A . 82 THR CG2 1 1 13 23287 1 1 82 THR H H 13.593 8.548 -4.229 1.00 . A A . 82 THR H 1 1 13 23288 1 1 82 THR HA H 10.659 8.409 -3.963 1.00 . A A . 82 THR HA 1 1 13 23289 1 1 82 THR HB H 10.789 6.111 -4.873 1.00 . A A . 82 THR HB 1 1 13 23290 1 1 82 THR HG1 H 13.369 6.599 -5.846 1.00 . A A . 82 THR HG1 1 1 13 23291 1 1 82 THR HG21 H 11.897 7.112 -7.195 1.00 . A A . 82 THR HG21 1 1 13 23292 1 1 82 THR HG22 H 11.350 8.560 -6.347 1.00 . A A . 82 THR HG22 1 1 13 23293 1 1 82 THR HG23 H 10.210 7.263 -6.704 1.00 . A A . 82 THR HG23 1 1 13 23294 1 1 82 THR N N 12.663 8.855 -4.188 1.00 . A A . 82 THR N 1 1 13 23295 1 1 82 THR O O 12.844 7.221 -2.026 1.00 . A A . 82 THR O 1 1 13 23296 1 1 82 THR OG1 O 12.819 6.161 -5.192 1.00 . A A . 82 THR OG1 1 1 13 23297 1 1 83 TYR C C 10.530 4.271 -1.149 1.00 . A A . 83 TYR C 1 1 13 23298 1 1 83 TYR CA C 10.761 5.762 -0.927 1.00 . A A . 83 TYR CA 1 1 13 23299 1 1 83 TYR CB C 9.707 6.315 0.035 1.00 . A A . 83 TYR CB 1 1 13 23300 1 1 83 TYR CD1 C 10.571 8.427 1.116 1.00 . A A . 83 TYR CD1 1 1 13 23301 1 1 83 TYR CD2 C 8.960 8.633 -0.629 1.00 . A A . 83 TYR CD2 1 1 13 23302 1 1 83 TYR CE1 C 10.609 9.802 1.249 1.00 . A A . 83 TYR CE1 1 1 13 23303 1 1 83 TYR CE2 C 8.993 10.009 -0.504 1.00 . A A . 83 TYR CE2 1 1 13 23304 1 1 83 TYR CG C 9.747 7.820 0.177 1.00 . A A . 83 TYR CG 1 1 13 23305 1 1 83 TYR CZ C 9.819 10.588 0.437 1.00 . A A . 83 TYR CZ 1 1 13 23306 1 1 83 TYR H H 9.900 6.480 -2.722 1.00 . A A . 83 TYR H 1 1 13 23307 1 1 83 TYR HA H 11.740 5.903 -0.492 1.00 . A A . 83 TYR HA 1 1 13 23308 1 1 83 TYR HB2 H 8.726 6.041 -0.321 1.00 . A A . 83 TYR HB2 1 1 13 23309 1 1 83 TYR HB3 H 9.863 5.885 1.014 1.00 . A A . 83 TYR HB3 1 1 13 23310 1 1 83 TYR HD1 H 11.189 7.809 1.750 1.00 . A A . 83 TYR HD1 1 1 13 23311 1 1 83 TYR HD2 H 8.314 8.177 -1.365 1.00 . A A . 83 TYR HD2 1 1 13 23312 1 1 83 TYR HE1 H 11.256 10.256 1.985 1.00 . A A . 83 TYR HE1 1 1 13 23313 1 1 83 TYR HE2 H 8.374 10.625 -1.139 1.00 . A A . 83 TYR HE2 1 1 13 23314 1 1 83 TYR HH H 10.055 12.188 1.476 1.00 . A A . 83 TYR HH 1 1 13 23315 1 1 83 TYR N N 10.723 6.489 -2.190 1.00 . A A . 83 TYR N 1 1 13 23316 1 1 83 TYR O O 9.706 3.876 -1.973 1.00 . A A . 83 TYR O 1 1 13 23317 1 1 83 TYR OH O 9.855 11.958 0.566 1.00 . A A . 83 TYR OH 1 1 13 23318 1 1 84 GLN C C 10.809 1.372 0.827 1.00 . A A . 84 GLN C 1 1 13 23319 1 1 84 GLN CA C 11.141 2.000 -0.523 1.00 . A A . 84 GLN CA 1 1 13 23320 1 1 84 GLN CB C 12.435 1.398 -1.073 1.00 . A A . 84 GLN CB 1 1 13 23321 1 1 84 GLN CD C 11.880 -0.379 -2.781 1.00 . A A . 84 GLN CD 1 1 13 23322 1 1 84 GLN CG C 12.339 -0.090 -1.365 1.00 . A A . 84 GLN CG 1 1 13 23323 1 1 84 GLN H H 11.905 3.824 0.232 1.00 . A A . 84 GLN H 1 1 13 23324 1 1 84 GLN HA H 10.336 1.790 -1.211 1.00 . A A . 84 GLN HA 1 1 13 23325 1 1 84 GLN HB2 H 12.694 1.907 -1.990 1.00 . A A . 84 GLN HB2 1 1 13 23326 1 1 84 GLN HB3 H 13.224 1.551 -0.351 1.00 . A A . 84 GLN HB3 1 1 13 23327 1 1 84 GLN HE21 H 10.275 -1.329 -2.093 1.00 . A A . 84 GLN HE21 1 1 13 23328 1 1 84 GLN HE22 H 10.426 -1.257 -3.813 1.00 . A A . 84 GLN HE22 1 1 13 23329 1 1 84 GLN HG2 H 13.311 -0.537 -1.221 1.00 . A A . 84 GLN HG2 1 1 13 23330 1 1 84 GLN HG3 H 11.635 -0.534 -0.676 1.00 . A A . 84 GLN HG3 1 1 13 23331 1 1 84 GLN N N 11.265 3.448 -0.407 1.00 . A A . 84 GLN N 1 1 13 23332 1 1 84 GLN NE2 N 10.746 -1.058 -2.909 1.00 . A A . 84 GLN NE2 1 1 13 23333 1 1 84 GLN O O 11.664 1.279 1.707 1.00 . A A . 84 GLN O 1 1 13 23334 1 1 84 GLN OE1 O 12.538 0.004 -3.749 1.00 . A A . 84 GLN OE1 1 1 13 23335 1 1 85 VAL C C 9.046 -1.192 2.090 1.00 . A A . 85 VAL C 1 1 13 23336 1 1 85 VAL CA C 9.114 0.325 2.226 1.00 . A A . 85 VAL CA 1 1 13 23337 1 1 85 VAL CB C 7.732 0.853 2.652 1.00 . A A . 85 VAL CB 1 1 13 23338 1 1 85 VAL CG1 C 7.273 0.174 3.934 1.00 . A A . 85 VAL CG1 1 1 13 23339 1 1 85 VAL CG2 C 7.770 2.364 2.824 1.00 . A A . 85 VAL CG2 1 1 13 23340 1 1 85 VAL H H 8.924 1.046 0.245 1.00 . A A . 85 VAL H 1 1 13 23341 1 1 85 VAL HA H 9.827 0.576 2.999 1.00 . A A . 85 VAL HA 1 1 13 23342 1 1 85 VAL HB H 7.023 0.618 1.872 1.00 . A A . 85 VAL HB 1 1 13 23343 1 1 85 VAL HG11 H 7.778 -0.775 4.039 1.00 . A A . 85 VAL HG11 1 1 13 23344 1 1 85 VAL HG12 H 7.507 0.804 4.779 1.00 . A A . 85 VAL HG12 1 1 13 23345 1 1 85 VAL HG13 H 6.206 0.010 3.891 1.00 . A A . 85 VAL HG13 1 1 13 23346 1 1 85 VAL HG21 H 7.482 2.838 1.897 1.00 . A A . 85 VAL HG21 1 1 13 23347 1 1 85 VAL HG22 H 7.083 2.656 3.605 1.00 . A A . 85 VAL HG22 1 1 13 23348 1 1 85 VAL HG23 H 8.770 2.672 3.091 1.00 . A A . 85 VAL HG23 1 1 13 23349 1 1 85 VAL N N 9.560 0.944 0.984 1.00 . A A . 85 VAL N 1 1 13 23350 1 1 85 VAL O O 8.438 -1.715 1.157 1.00 . A A . 85 VAL O 1 1 13 23351 1 1 86 GLU C C 9.001 -3.915 4.255 1.00 . A A . 86 GLU C 1 1 13 23352 1 1 86 GLU CA C 9.686 -3.352 3.013 1.00 . A A . 86 GLU CA 1 1 13 23353 1 1 86 GLU CB C 11.122 -3.873 2.929 1.00 . A A . 86 GLU CB 1 1 13 23354 1 1 86 GLU CD C 12.590 -5.903 3.251 1.00 . A A . 86 GLU CD 1 1 13 23355 1 1 86 GLU CG C 11.217 -5.388 2.865 1.00 . A A . 86 GLU CG 1 1 13 23356 1 1 86 GLU H H 10.143 -1.420 3.747 1.00 . A A . 86 GLU H 1 1 13 23357 1 1 86 GLU HA H 9.143 -3.678 2.138 1.00 . A A . 86 GLU HA 1 1 13 23358 1 1 86 GLU HB2 H 11.589 -3.465 2.045 1.00 . A A . 86 GLU HB2 1 1 13 23359 1 1 86 GLU HB3 H 11.665 -3.536 3.800 1.00 . A A . 86 GLU HB3 1 1 13 23360 1 1 86 GLU HG2 H 10.488 -5.811 3.540 1.00 . A A . 86 GLU HG2 1 1 13 23361 1 1 86 GLU HG3 H 11.000 -5.707 1.856 1.00 . A A . 86 GLU HG3 1 1 13 23362 1 1 86 GLU N N 9.675 -1.894 3.028 1.00 . A A . 86 GLU N 1 1 13 23363 1 1 86 GLU O O 9.215 -3.432 5.367 1.00 . A A . 86 GLU O 1 1 13 23364 1 1 86 GLU OE1 O 12.893 -5.933 4.463 1.00 . A A . 86 GLU OE1 1 1 13 23365 1 1 86 GLU OE2 O 13.362 -6.275 2.343 1.00 . A A . 86 GLU OE2 1 1 13 23366 1 1 87 TYR C C 7.174 -7.033 4.860 1.00 . A A . 87 TYR C 1 1 13 23367 1 1 87 TYR CA C 7.456 -5.564 5.159 1.00 . A A . 87 TYR CA 1 1 13 23368 1 1 87 TYR CB C 6.144 -4.824 5.425 1.00 . A A . 87 TYR CB 1 1 13 23369 1 1 87 TYR CD1 C 4.260 -6.212 4.474 1.00 . A A . 87 TYR CD1 1 1 13 23370 1 1 87 TYR CD2 C 4.886 -4.223 3.319 1.00 . A A . 87 TYR CD2 1 1 13 23371 1 1 87 TYR CE1 C 3.285 -6.460 3.528 1.00 . A A . 87 TYR CE1 1 1 13 23372 1 1 87 TYR CE2 C 3.913 -4.463 2.369 1.00 . A A . 87 TYR CE2 1 1 13 23373 1 1 87 TYR CG C 5.077 -5.092 4.387 1.00 . A A . 87 TYR CG 1 1 13 23374 1 1 87 TYR CZ C 3.115 -5.583 2.477 1.00 . A A . 87 TYR CZ 1 1 13 23375 1 1 87 TYR H H 8.046 -5.277 3.146 1.00 . A A . 87 TYR H 1 1 13 23376 1 1 87 TYR HA H 8.079 -5.500 6.039 1.00 . A A . 87 TYR HA 1 1 13 23377 1 1 87 TYR HB2 H 5.756 -5.129 6.384 1.00 . A A . 87 TYR HB2 1 1 13 23378 1 1 87 TYR HB3 H 6.334 -3.761 5.439 1.00 . A A . 87 TYR HB3 1 1 13 23379 1 1 87 TYR HD1 H 4.396 -6.897 5.299 1.00 . A A . 87 TYR HD1 1 1 13 23380 1 1 87 TYR HD2 H 5.513 -3.347 3.237 1.00 . A A . 87 TYR HD2 1 1 13 23381 1 1 87 TYR HE1 H 2.660 -7.337 3.613 1.00 . A A . 87 TYR HE1 1 1 13 23382 1 1 87 TYR HE2 H 3.779 -3.776 1.546 1.00 . A A . 87 TYR HE2 1 1 13 23383 1 1 87 TYR HH H 2.107 -5.092 0.916 1.00 . A A . 87 TYR HH 1 1 13 23384 1 1 87 TYR N N 8.176 -4.937 4.056 1.00 . A A . 87 TYR N 1 1 13 23385 1 1 87 TYR O O 6.980 -7.419 3.706 1.00 . A A . 87 TYR O 1 1 13 23386 1 1 87 TYR OH O 2.144 -5.826 1.533 1.00 . A A . 87 TYR OH 1 1 13 23387 1 1 88 THR C C 5.606 -9.679 6.468 1.00 . A A . 88 THR C 1 1 13 23388 1 1 88 THR CA C 6.894 -9.276 5.760 1.00 . A A . 88 THR CA 1 1 13 23389 1 1 88 THR CB C 8.058 -10.118 6.317 1.00 . A A . 88 THR CB 1 1 13 23390 1 1 88 THR CG2 C 7.927 -11.572 5.889 1.00 . A A . 88 THR CG2 1 1 13 23391 1 1 88 THR H H 7.314 -7.483 6.802 1.00 . A A . 88 THR H 1 1 13 23392 1 1 88 THR HA H 6.796 -9.490 4.706 1.00 . A A . 88 THR HA 1 1 13 23393 1 1 88 THR HB H 8.030 -10.073 7.397 1.00 . A A . 88 THR HB 1 1 13 23394 1 1 88 THR HG1 H 9.280 -9.485 4.905 1.00 . A A . 88 THR HG1 1 1 13 23395 1 1 88 THR HG21 H 8.397 -12.208 6.625 1.00 . A A . 88 THR HG21 1 1 13 23396 1 1 88 THR HG22 H 8.410 -11.710 4.933 1.00 . A A . 88 THR HG22 1 1 13 23397 1 1 88 THR HG23 H 6.882 -11.830 5.805 1.00 . A A . 88 THR HG23 1 1 13 23398 1 1 88 THR N N 7.152 -7.850 5.908 1.00 . A A . 88 THR N 1 1 13 23399 1 1 88 THR O O 5.569 -9.864 7.685 1.00 . A A . 88 THR O 1 1 13 23400 1 1 88 THR OG1 O 9.307 -9.591 5.859 1.00 . A A . 88 THR OG1 1 1 13 23401 1 1 89 PRO C C 3.179 -11.651 6.698 1.00 . A A . 89 PRO C 1 1 13 23402 1 1 89 PRO CA C 3.210 -10.203 6.224 1.00 . A A . 89 PRO CA 1 1 13 23403 1 1 89 PRO CB C 2.273 -10.011 5.029 1.00 . A A . 89 PRO CB 1 1 13 23404 1 1 89 PRO CD C 4.492 -9.615 4.233 1.00 . A A . 89 PRO CD 1 1 13 23405 1 1 89 PRO CG C 3.148 -10.158 3.833 1.00 . A A . 89 PRO CG 1 1 13 23406 1 1 89 PRO HA H 2.905 -9.554 7.031 1.00 . A A . 89 PRO HA 1 1 13 23407 1 1 89 PRO HB2 H 1.500 -10.766 5.050 1.00 . A A . 89 PRO HB2 1 1 13 23408 1 1 89 PRO HB3 H 1.825 -9.029 5.072 1.00 . A A . 89 PRO HB3 1 1 13 23409 1 1 89 PRO HD2 H 5.282 -10.170 3.750 1.00 . A A . 89 PRO HD2 1 1 13 23410 1 1 89 PRO HD3 H 4.562 -8.565 3.990 1.00 . A A . 89 PRO HD3 1 1 13 23411 1 1 89 PRO HG2 H 3.230 -11.200 3.564 1.00 . A A . 89 PRO HG2 1 1 13 23412 1 1 89 PRO HG3 H 2.744 -9.587 3.010 1.00 . A A . 89 PRO HG3 1 1 13 23413 1 1 89 PRO N N 4.521 -9.819 5.691 1.00 . A A . 89 PRO N 1 1 13 23414 1 1 89 PRO O O 3.440 -12.574 5.926 1.00 . A A . 89 PRO O 1 1 13 23415 1 1 90 PHE C C 1.353 -13.690 8.584 1.00 . A A . 90 PHE C 1 1 13 23416 1 1 90 PHE CA C 2.791 -13.182 8.551 1.00 . A A . 90 PHE CA 1 1 13 23417 1 1 90 PHE CB C 3.376 -13.179 9.964 1.00 . A A . 90 PHE CB 1 1 13 23418 1 1 90 PHE CD1 C 1.690 -11.962 11.368 1.00 . A A . 90 PHE CD1 1 1 13 23419 1 1 90 PHE CD2 C 3.802 -10.925 10.982 1.00 . A A . 90 PHE CD2 1 1 13 23420 1 1 90 PHE CE1 C 1.292 -10.877 12.127 1.00 . A A . 90 PHE CE1 1 1 13 23421 1 1 90 PHE CE2 C 3.410 -9.838 11.740 1.00 . A A . 90 PHE CE2 1 1 13 23422 1 1 90 PHE CG C 2.947 -11.999 10.788 1.00 . A A . 90 PHE CG 1 1 13 23423 1 1 90 PHE CZ C 2.153 -9.813 12.312 1.00 . A A . 90 PHE CZ 1 1 13 23424 1 1 90 PHE H H 2.658 -11.069 8.539 1.00 . A A . 90 PHE H 1 1 13 23425 1 1 90 PHE HA H 3.378 -13.840 7.929 1.00 . A A . 90 PHE HA 1 1 13 23426 1 1 90 PHE HB2 H 3.060 -14.074 10.479 1.00 . A A . 90 PHE HB2 1 1 13 23427 1 1 90 PHE HB3 H 4.453 -13.167 9.900 1.00 . A A . 90 PHE HB3 1 1 13 23428 1 1 90 PHE HD1 H 1.015 -12.794 11.224 1.00 . A A . 90 PHE HD1 1 1 13 23429 1 1 90 PHE HD2 H 4.785 -10.943 10.534 1.00 . A A . 90 PHE HD2 1 1 13 23430 1 1 90 PHE HE1 H 0.308 -10.861 12.573 1.00 . A A . 90 PHE HE1 1 1 13 23431 1 1 90 PHE HE2 H 4.085 -9.008 11.883 1.00 . A A . 90 PHE HE2 1 1 13 23432 1 1 90 PHE HZ H 1.845 -8.965 12.905 1.00 . A A . 90 PHE HZ 1 1 13 23433 1 1 90 PHE N N 2.856 -11.845 7.973 1.00 . A A . 90 PHE N 1 1 13 23434 1 1 90 PHE O O 0.944 -14.363 9.530 1.00 . A A . 90 PHE O 1 1 13 23435 1 1 91 GLU C C -1.337 -13.600 6.039 1.00 . A A . 91 GLU C 1 1 13 23436 1 1 91 GLU CA C -0.802 -13.784 7.456 1.00 . A A . 91 GLU CA 1 1 13 23437 1 1 91 GLU CB C -1.662 -12.993 8.445 1.00 . A A . 91 GLU CB 1 1 13 23438 1 1 91 GLU CD C -2.930 -13.193 10.620 1.00 . A A . 91 GLU CD 1 1 13 23439 1 1 91 GLU CG C -1.692 -13.592 9.841 1.00 . A A . 91 GLU CG 1 1 13 23440 1 1 91 GLU H H 0.975 -12.824 6.822 1.00 . A A . 91 GLU H 1 1 13 23441 1 1 91 GLU HA H -0.848 -14.832 7.712 1.00 . A A . 91 GLU HA 1 1 13 23442 1 1 91 GLU HB2 H -1.275 -11.987 8.515 1.00 . A A . 91 GLU HB2 1 1 13 23443 1 1 91 GLU HB3 H -2.674 -12.954 8.071 1.00 . A A . 91 GLU HB3 1 1 13 23444 1 1 91 GLU HG2 H -1.670 -14.669 9.757 1.00 . A A . 91 GLU HG2 1 1 13 23445 1 1 91 GLU HG3 H -0.820 -13.256 10.382 1.00 . A A . 91 GLU HG3 1 1 13 23446 1 1 91 GLU N N 0.591 -13.362 7.545 1.00 . A A . 91 GLU N 1 1 13 23447 1 1 91 GLU O O -1.252 -12.514 5.467 1.00 . A A . 91 GLU O 1 1 13 23448 1 1 91 GLU OE1 O -3.333 -12.015 10.532 1.00 . A A . 91 GLU OE1 1 1 13 23449 1 1 91 GLU OE2 O -3.496 -14.061 11.318 1.00 . A A . 91 GLU OE2 1 1 13 23450 1 1 92 LYS C C -3.804 -13.950 4.118 1.00 . A A . 92 LYS C 1 1 13 23451 1 1 92 LYS CA C -2.439 -14.630 4.128 1.00 . A A . 92 LYS CA 1 1 13 23452 1 1 92 LYS CB C -2.558 -16.046 3.561 1.00 . A A . 92 LYS CB 1 1 13 23453 1 1 92 LYS CD C -1.506 -18.307 3.260 1.00 . A A . 92 LYS CD 1 1 13 23454 1 1 92 LYS CE C -1.983 -19.199 4.396 1.00 . A A . 92 LYS CE 1 1 13 23455 1 1 92 LYS CG C -1.297 -16.876 3.725 1.00 . A A . 92 LYS CG 1 1 13 23456 1 1 92 LYS H H -1.927 -15.510 5.984 1.00 . A A . 92 LYS H 1 1 13 23457 1 1 92 LYS HA H -1.761 -14.060 3.511 1.00 . A A . 92 LYS HA 1 1 13 23458 1 1 92 LYS HB2 H -3.367 -16.556 4.064 1.00 . A A . 92 LYS HB2 1 1 13 23459 1 1 92 LYS HB3 H -2.786 -15.981 2.506 1.00 . A A . 92 LYS HB3 1 1 13 23460 1 1 92 LYS HD2 H -2.247 -18.317 2.474 1.00 . A A . 92 LYS HD2 1 1 13 23461 1 1 92 LYS HD3 H -0.570 -18.693 2.879 1.00 . A A . 92 LYS HD3 1 1 13 23462 1 1 92 LYS HE2 H -2.715 -18.659 4.976 1.00 . A A . 92 LYS HE2 1 1 13 23463 1 1 92 LYS HE3 H -2.437 -20.083 3.975 1.00 . A A . 92 LYS HE3 1 1 13 23464 1 1 92 LYS HG2 H -0.505 -16.431 3.141 1.00 . A A . 92 LYS HG2 1 1 13 23465 1 1 92 LYS HG3 H -1.015 -16.884 4.769 1.00 . A A . 92 LYS HG3 1 1 13 23466 1 1 92 LYS HZ1 H -1.164 -19.561 6.283 1.00 . A A . 92 LYS HZ1 1 1 13 23467 1 1 92 LYS HZ2 H -0.050 -18.972 5.155 1.00 . A A . 92 LYS HZ2 1 1 13 23468 1 1 92 LYS HZ3 H -0.568 -20.580 5.070 1.00 . A A . 92 LYS HZ3 1 1 13 23469 1 1 92 LYS N N -1.889 -14.671 5.478 1.00 . A A . 92 LYS N 1 1 13 23470 1 1 92 LYS NZ N -0.863 -19.607 5.288 1.00 . A A . 92 LYS NZ 1 1 13 23471 1 1 92 LYS O O -4.771 -14.469 4.673 1.00 . A A . 92 LYS O 1 1 13 23472 1 1 93 GLY C C -4.939 -10.627 2.933 1.00 . A A . 93 GLY C 1 1 13 23473 1 1 93 GLY CA C -5.127 -12.054 3.408 1.00 . A A . 93 GLY CA 1 1 13 23474 1 1 93 GLY H H -3.071 -12.419 3.055 1.00 . A A . 93 GLY H 1 1 13 23475 1 1 93 GLY HA2 H -5.791 -12.565 2.727 1.00 . A A . 93 GLY HA2 1 1 13 23476 1 1 93 GLY HA3 H -5.578 -12.038 4.390 1.00 . A A . 93 GLY HA3 1 1 13 23477 1 1 93 GLY N N -3.875 -12.785 3.480 1.00 . A A . 93 GLY N 1 1 13 23478 1 1 93 GLY O O -3.812 -10.186 2.702 1.00 . A A . 93 GLY O 1 1 13 23479 1 1 94 LEU C C -5.835 -7.565 3.514 1.00 . A A . 94 LEU C 1 1 13 23480 1 1 94 LEU CA C -5.995 -8.518 2.334 1.00 . A A . 94 LEU CA 1 1 13 23481 1 1 94 LEU CB C -7.264 -8.172 1.553 1.00 . A A . 94 LEU CB 1 1 13 23482 1 1 94 LEU CD1 C -6.488 -6.047 0.473 1.00 . A A . 94 LEU CD1 1 1 13 23483 1 1 94 LEU CD2 C -8.935 -6.475 0.769 1.00 . A A . 94 LEU CD2 1 1 13 23484 1 1 94 LEU CG C -7.548 -6.681 1.360 1.00 . A A . 94 LEU CG 1 1 13 23485 1 1 94 LEU H H -6.912 -10.310 2.986 1.00 . A A . 94 LEU H 1 1 13 23486 1 1 94 LEU HA H -5.141 -8.411 1.682 1.00 . A A . 94 LEU HA 1 1 13 23487 1 1 94 LEU HB2 H -7.183 -8.622 0.575 1.00 . A A . 94 LEU HB2 1 1 13 23488 1 1 94 LEU HB3 H -8.103 -8.604 2.078 1.00 . A A . 94 LEU HB3 1 1 13 23489 1 1 94 LEU HD11 H -6.686 -6.296 -0.559 1.00 . A A . 94 LEU HD11 1 1 13 23490 1 1 94 LEU HD12 H -5.514 -6.419 0.753 1.00 . A A . 94 LEU HD12 1 1 13 23491 1 1 94 LEU HD13 H -6.512 -4.974 0.595 1.00 . A A . 94 LEU HD13 1 1 13 23492 1 1 94 LEU HD21 H -9.647 -7.087 1.302 1.00 . A A . 94 LEU HD21 1 1 13 23493 1 1 94 LEU HD22 H -8.927 -6.757 -0.274 1.00 . A A . 94 LEU HD22 1 1 13 23494 1 1 94 LEU HD23 H -9.213 -5.436 0.860 1.00 . A A . 94 LEU HD23 1 1 13 23495 1 1 94 LEU HG H -7.516 -6.188 2.322 1.00 . A A . 94 LEU HG 1 1 13 23496 1 1 94 LEU N N -6.043 -9.904 2.786 1.00 . A A . 94 LEU N 1 1 13 23497 1 1 94 LEU O O -6.701 -7.490 4.387 1.00 . A A . 94 LEU O 1 1 13 23498 1 1 95 HIS C C -4.705 -4.456 4.141 1.00 . A A . 95 HIS C 1 1 13 23499 1 1 95 HIS CA C -4.451 -5.886 4.606 1.00 . A A . 95 HIS CA 1 1 13 23500 1 1 95 HIS CB C -3.007 -6.029 5.088 1.00 . A A . 95 HIS CB 1 1 13 23501 1 1 95 HIS CD2 C -1.246 -7.795 4.376 1.00 . A A . 95 HIS CD2 1 1 13 23502 1 1 95 HIS CE1 C -2.369 -9.601 4.909 1.00 . A A . 95 HIS CE1 1 1 13 23503 1 1 95 HIS CG C -2.438 -7.399 4.880 1.00 . A A . 95 HIS CG 1 1 13 23504 1 1 95 HIS H H -4.070 -6.942 2.811 1.00 . A A . 95 HIS H 1 1 13 23505 1 1 95 HIS HA H -5.118 -6.110 5.425 1.00 . A A . 95 HIS HA 1 1 13 23506 1 1 95 HIS HB2 H -2.384 -5.327 4.553 1.00 . A A . 95 HIS HB2 1 1 13 23507 1 1 95 HIS HB3 H -2.963 -5.808 6.145 1.00 . A A . 95 HIS HB3 1 1 13 23508 1 1 95 HIS HD2 H -0.455 -7.152 4.017 1.00 . A A . 95 HIS HD2 1 1 13 23509 1 1 95 HIS HE1 H -2.643 -10.635 5.055 1.00 . A A . 95 HIS HE1 1 1 13 23510 1 1 95 HIS HE2 H -0.459 -9.733 4.182 1.00 . A A . 95 HIS HE2 1 1 13 23511 1 1 95 HIS N N -4.723 -6.837 3.534 1.00 . A A . 95 HIS N 1 1 13 23512 1 1 95 HIS ND1 N -3.119 -8.553 5.204 1.00 . A A . 95 HIS ND1 1 1 13 23513 1 1 95 HIS NE2 N -1.228 -9.168 4.405 1.00 . A A . 95 HIS NE2 1 1 13 23514 1 1 95 HIS O O -4.705 -4.172 2.943 1.00 . A A . 95 HIS O 1 1 13 23515 1 1 96 VAL C C -3.996 -1.281 5.182 1.00 . A A . 96 VAL C 1 1 13 23516 1 1 96 VAL CA C -5.179 -2.157 4.786 1.00 . A A . 96 VAL CA 1 1 13 23517 1 1 96 VAL CB C -6.444 -1.645 5.500 1.00 . A A . 96 VAL CB 1 1 13 23518 1 1 96 VAL CG1 C -6.651 -0.164 5.223 1.00 . A A . 96 VAL CG1 1 1 13 23519 1 1 96 VAL CG2 C -7.661 -2.451 5.070 1.00 . A A . 96 VAL CG2 1 1 13 23520 1 1 96 VAL H H -4.911 -3.845 6.034 1.00 . A A . 96 VAL H 1 1 13 23521 1 1 96 VAL HA H -5.334 -2.075 3.720 1.00 . A A . 96 VAL HA 1 1 13 23522 1 1 96 VAL HB H -6.310 -1.775 6.563 1.00 . A A . 96 VAL HB 1 1 13 23523 1 1 96 VAL HG11 H -7.235 0.272 6.021 1.00 . A A . 96 VAL HG11 1 1 13 23524 1 1 96 VAL HG12 H -5.692 0.329 5.166 1.00 . A A . 96 VAL HG12 1 1 13 23525 1 1 96 VAL HG13 H -7.176 -0.042 4.287 1.00 . A A . 96 VAL HG13 1 1 13 23526 1 1 96 VAL HG21 H -8.420 -2.392 5.835 1.00 . A A . 96 VAL HG21 1 1 13 23527 1 1 96 VAL HG22 H -8.051 -2.050 4.145 1.00 . A A . 96 VAL HG22 1 1 13 23528 1 1 96 VAL HG23 H -7.376 -3.483 4.922 1.00 . A A . 96 VAL HG23 1 1 13 23529 1 1 96 VAL N N -4.923 -3.558 5.097 1.00 . A A . 96 VAL N 1 1 13 23530 1 1 96 VAL O O -3.800 -0.979 6.360 1.00 . A A . 96 VAL O 1 1 13 23531 1 1 97 VAL C C -2.398 1.446 4.299 1.00 . A A . 97 VAL C 1 1 13 23532 1 1 97 VAL CA C -2.045 -0.031 4.435 1.00 . A A . 97 VAL CA 1 1 13 23533 1 1 97 VAL CB C -0.896 -0.365 3.465 1.00 . A A . 97 VAL CB 1 1 13 23534 1 1 97 VAL CG1 C 0.263 0.601 3.657 1.00 . A A . 97 VAL CG1 1 1 13 23535 1 1 97 VAL CG2 C -0.440 -1.803 3.655 1.00 . A A . 97 VAL CG2 1 1 13 23536 1 1 97 VAL H H -3.416 -1.148 3.273 1.00 . A A . 97 VAL H 1 1 13 23537 1 1 97 VAL HA H -1.703 -0.218 5.443 1.00 . A A . 97 VAL HA 1 1 13 23538 1 1 97 VAL HB H -1.262 -0.256 2.455 1.00 . A A . 97 VAL HB 1 1 13 23539 1 1 97 VAL HG11 H -0.108 1.615 3.645 1.00 . A A . 97 VAL HG11 1 1 13 23540 1 1 97 VAL HG12 H 0.743 0.404 4.605 1.00 . A A . 97 VAL HG12 1 1 13 23541 1 1 97 VAL HG13 H 0.977 0.470 2.857 1.00 . A A . 97 VAL HG13 1 1 13 23542 1 1 97 VAL HG21 H 0.610 -1.882 3.413 1.00 . A A . 97 VAL HG21 1 1 13 23543 1 1 97 VAL HG22 H -0.594 -2.098 4.684 1.00 . A A . 97 VAL HG22 1 1 13 23544 1 1 97 VAL HG23 H -1.010 -2.452 3.007 1.00 . A A . 97 VAL HG23 1 1 13 23545 1 1 97 VAL N N -3.209 -0.875 4.191 1.00 . A A . 97 VAL N 1 1 13 23546 1 1 97 VAL O O -2.881 1.884 3.256 1.00 . A A . 97 VAL O 1 1 13 23547 1 1 98 GLU C C -1.165 4.454 5.216 1.00 . A A . 98 GLU C 1 1 13 23548 1 1 98 GLU CA C -2.446 3.636 5.358 1.00 . A A . 98 GLU CA 1 1 13 23549 1 1 98 GLU CB C -3.176 4.031 6.644 1.00 . A A . 98 GLU CB 1 1 13 23550 1 1 98 GLU CD C -5.220 3.513 8.035 1.00 . A A . 98 GLU CD 1 1 13 23551 1 1 98 GLU CG C -4.653 3.677 6.638 1.00 . A A . 98 GLU CG 1 1 13 23552 1 1 98 GLU H H -1.767 1.800 6.163 1.00 . A A . 98 GLU H 1 1 13 23553 1 1 98 GLU HA H -3.086 3.842 4.514 1.00 . A A . 98 GLU HA 1 1 13 23554 1 1 98 GLU HB2 H -2.709 3.529 7.478 1.00 . A A . 98 GLU HB2 1 1 13 23555 1 1 98 GLU HB3 H -3.084 5.099 6.781 1.00 . A A . 98 GLU HB3 1 1 13 23556 1 1 98 GLU HG2 H -5.197 4.463 6.135 1.00 . A A . 98 GLU HG2 1 1 13 23557 1 1 98 GLU HG3 H -4.786 2.749 6.100 1.00 . A A . 98 GLU HG3 1 1 13 23558 1 1 98 GLU N N -2.153 2.208 5.360 1.00 . A A . 98 GLU N 1 1 13 23559 1 1 98 GLU O O -0.291 4.415 6.082 1.00 . A A . 98 GLU O 1 1 13 23560 1 1 98 GLU OE1 O -4.787 4.255 8.941 1.00 . A A . 98 GLU OE1 1 1 13 23561 1 1 98 GLU OE2 O -6.097 2.644 8.221 1.00 . A A . 98 GLU OE2 1 1 13 23562 1 1 99 VAL C C -0.199 7.497 4.079 1.00 . A A . 99 VAL C 1 1 13 23563 1 1 99 VAL CA C 0.111 6.021 3.859 1.00 . A A . 99 VAL CA 1 1 13 23564 1 1 99 VAL CB C 0.633 5.825 2.423 1.00 . A A . 99 VAL CB 1 1 13 23565 1 1 99 VAL CG1 C 1.862 6.687 2.180 1.00 . A A . 99 VAL CG1 1 1 13 23566 1 1 99 VAL CG2 C 0.940 4.358 2.164 1.00 . A A . 99 VAL CG2 1 1 13 23567 1 1 99 VAL H H -1.791 5.182 3.462 1.00 . A A . 99 VAL H 1 1 13 23568 1 1 99 VAL HA H 0.889 5.720 4.546 1.00 . A A . 99 VAL HA 1 1 13 23569 1 1 99 VAL HB H -0.140 6.137 1.736 1.00 . A A . 99 VAL HB 1 1 13 23570 1 1 99 VAL HG11 H 1.559 7.713 2.033 1.00 . A A . 99 VAL HG11 1 1 13 23571 1 1 99 VAL HG12 H 2.522 6.623 3.033 1.00 . A A . 99 VAL HG12 1 1 13 23572 1 1 99 VAL HG13 H 2.379 6.335 1.298 1.00 . A A . 99 VAL HG13 1 1 13 23573 1 1 99 VAL HG21 H 0.041 3.855 1.840 1.00 . A A . 99 VAL HG21 1 1 13 23574 1 1 99 VAL HG22 H 1.693 4.278 1.394 1.00 . A A . 99 VAL HG22 1 1 13 23575 1 1 99 VAL HG23 H 1.303 3.900 3.071 1.00 . A A . 99 VAL HG23 1 1 13 23576 1 1 99 VAL N N -1.061 5.193 4.116 1.00 . A A . 99 VAL N 1 1 13 23577 1 1 99 VAL O O -1.273 7.979 3.714 1.00 . A A . 99 VAL O 1 1 13 23578 1 1 100 THR C C 1.873 10.400 4.710 1.00 . A A . 100 THR C 1 1 13 23579 1 1 100 THR CA C 0.576 9.635 4.946 1.00 . A A . 100 THR CA 1 1 13 23580 1 1 100 THR CB C 0.104 9.880 6.392 1.00 . A A . 100 THR CB 1 1 13 23581 1 1 100 THR CG2 C -1.349 9.465 6.565 1.00 . A A . 100 THR CG2 1 1 13 23582 1 1 100 THR H H 1.581 7.773 4.944 1.00 . A A . 100 THR H 1 1 13 23583 1 1 100 THR HA H -0.181 10.012 4.274 1.00 . A A . 100 THR HA 1 1 13 23584 1 1 100 THR HB H 0.190 10.936 6.609 1.00 . A A . 100 THR HB 1 1 13 23585 1 1 100 THR HG1 H 0.525 8.294 7.485 1.00 . A A . 100 THR HG1 1 1 13 23586 1 1 100 THR HG21 H -1.673 8.917 5.693 1.00 . A A . 100 THR HG21 1 1 13 23587 1 1 100 THR HG22 H -1.962 10.346 6.686 1.00 . A A . 100 THR HG22 1 1 13 23588 1 1 100 THR HG23 H -1.442 8.839 7.439 1.00 . A A . 100 THR HG23 1 1 13 23589 1 1 100 THR N N 0.748 8.213 4.677 1.00 . A A . 100 THR N 1 1 13 23590 1 1 100 THR O O 2.876 10.163 5.384 1.00 . A A . 100 THR O 1 1 13 23591 1 1 100 THR OG1 O 0.927 9.147 7.307 1.00 . A A . 100 THR OG1 1 1 13 23592 1 1 101 TYR C C 2.915 13.515 4.029 1.00 . A A . 101 TYR C 1 1 13 23593 1 1 101 TYR CA C 3.021 12.118 3.425 1.00 . A A . 101 TYR CA 1 1 13 23594 1 1 101 TYR CB C 3.192 12.217 1.908 1.00 . A A . 101 TYR CB 1 1 13 23595 1 1 101 TYR CD1 C 4.802 14.160 1.809 1.00 . A A . 101 TYR CD1 1 1 13 23596 1 1 101 TYR CD2 C 5.440 12.115 0.762 1.00 . A A . 101 TYR CD2 1 1 13 23597 1 1 101 TYR CE1 C 5.998 14.735 1.424 1.00 . A A . 101 TYR CE1 1 1 13 23598 1 1 101 TYR CE2 C 6.639 12.682 0.375 1.00 . A A . 101 TYR CE2 1 1 13 23599 1 1 101 TYR CG C 4.502 12.842 1.485 1.00 . A A . 101 TYR CG 1 1 13 23600 1 1 101 TYR CZ C 6.913 13.992 0.708 1.00 . A A . 101 TYR CZ 1 1 13 23601 1 1 101 TYR H H 1.017 11.462 3.249 1.00 . A A . 101 TYR H 1 1 13 23602 1 1 101 TYR HA H 3.886 11.622 3.842 1.00 . A A . 101 TYR HA 1 1 13 23603 1 1 101 TYR HB2 H 3.144 11.227 1.482 1.00 . A A . 101 TYR HB2 1 1 13 23604 1 1 101 TYR HB3 H 2.391 12.818 1.501 1.00 . A A . 101 TYR HB3 1 1 13 23605 1 1 101 TYR HD1 H 4.083 14.739 2.370 1.00 . A A . 101 TYR HD1 1 1 13 23606 1 1 101 TYR HD2 H 5.222 11.089 0.503 1.00 . A A . 101 TYR HD2 1 1 13 23607 1 1 101 TYR HE1 H 6.213 15.761 1.685 1.00 . A A . 101 TYR HE1 1 1 13 23608 1 1 101 TYR HE2 H 7.355 12.101 -0.186 1.00 . A A . 101 TYR HE2 1 1 13 23609 1 1 101 TYR HH H 8.273 14.357 -0.600 1.00 . A A . 101 TYR HH 1 1 13 23610 1 1 101 TYR N N 1.846 11.318 3.751 1.00 . A A . 101 TYR N 1 1 13 23611 1 1 101 TYR O O 2.086 14.323 3.610 1.00 . A A . 101 TYR O 1 1 13 23612 1 1 101 TYR OH O 8.105 14.561 0.323 1.00 . A A . 101 TYR OH 1 1 13 23613 1 1 102 ASP C C 2.440 15.340 6.393 1.00 . A A . 102 ASP C 1 1 13 23614 1 1 102 ASP CA C 3.764 15.091 5.677 1.00 . A A . 102 ASP CA 1 1 13 23615 1 1 102 ASP CB C 4.026 16.204 4.661 1.00 . A A . 102 ASP CB 1 1 13 23616 1 1 102 ASP CG C 4.428 17.508 5.322 1.00 . A A . 102 ASP CG 1 1 13 23617 1 1 102 ASP H H 4.398 13.105 5.305 1.00 . A A . 102 ASP H 1 1 13 23618 1 1 102 ASP HA H 4.559 15.089 6.407 1.00 . A A . 102 ASP HA 1 1 13 23619 1 1 102 ASP HB2 H 4.821 15.897 3.998 1.00 . A A . 102 ASP HB2 1 1 13 23620 1 1 102 ASP HB3 H 3.128 16.375 4.085 1.00 . A A . 102 ASP HB3 1 1 13 23621 1 1 102 ASP N N 3.760 13.791 5.015 1.00 . A A . 102 ASP N 1 1 13 23622 1 1 102 ASP O O 1.885 16.437 6.328 1.00 . A A . 102 ASP O 1 1 13 23623 1 1 102 ASP OD1 O 4.108 17.693 6.515 1.00 . A A . 102 ASP OD1 1 1 13 23624 1 1 102 ASP OD2 O 5.065 18.343 4.646 1.00 . A A . 102 ASP OD2 1 1 13 23625 1 1 103 ASP C C -0.490 14.601 6.841 1.00 . A A . 103 ASP C 1 1 13 23626 1 1 103 ASP CA C 0.681 14.422 7.802 1.00 . A A . 103 ASP CA 1 1 13 23627 1 1 103 ASP CB C 0.734 15.593 8.785 1.00 . A A . 103 ASP CB 1 1 13 23628 1 1 103 ASP CG C 1.964 15.551 9.670 1.00 . A A . 103 ASP CG 1 1 13 23629 1 1 103 ASP H H 2.430 13.466 7.088 1.00 . A A . 103 ASP H 1 1 13 23630 1 1 103 ASP HA H 0.539 13.506 8.356 1.00 . A A . 103 ASP HA 1 1 13 23631 1 1 103 ASP HB2 H 0.744 16.520 8.230 1.00 . A A . 103 ASP HB2 1 1 13 23632 1 1 103 ASP HB3 H -0.143 15.565 9.416 1.00 . A A . 103 ASP HB3 1 1 13 23633 1 1 103 ASP N N 1.940 14.315 7.074 1.00 . A A . 103 ASP N 1 1 13 23634 1 1 103 ASP O O -1.519 15.173 7.199 1.00 . A A . 103 ASP O 1 1 13 23635 1 1 103 ASP OD1 O 3.070 15.836 9.164 1.00 . A A . 103 ASP OD1 1 1 13 23636 1 1 103 ASP OD2 O 1.821 15.234 10.869 1.00 . A A . 103 ASP OD2 1 1 13 23637 1 1 104 VAL C C -1.483 12.925 3.798 1.00 . A A . 104 VAL C 1 1 13 23638 1 1 104 VAL CA C -1.367 14.215 4.603 1.00 . A A . 104 VAL CA 1 1 13 23639 1 1 104 VAL CB C -1.097 15.386 3.640 1.00 . A A . 104 VAL CB 1 1 13 23640 1 1 104 VAL CG1 C -2.150 15.429 2.544 1.00 . A A . 104 VAL CG1 1 1 13 23641 1 1 104 VAL CG2 C -1.053 16.702 4.402 1.00 . A A . 104 VAL CG2 1 1 13 23642 1 1 104 VAL H H 0.519 13.664 5.391 1.00 . A A . 104 VAL H 1 1 13 23643 1 1 104 VAL HA H -2.305 14.399 5.107 1.00 . A A . 104 VAL HA 1 1 13 23644 1 1 104 VAL HB H -0.133 15.230 3.177 1.00 . A A . 104 VAL HB 1 1 13 23645 1 1 104 VAL HG11 H -1.867 14.757 1.747 1.00 . A A . 104 VAL HG11 1 1 13 23646 1 1 104 VAL HG12 H -3.105 15.128 2.949 1.00 . A A . 104 VAL HG12 1 1 13 23647 1 1 104 VAL HG13 H -2.224 16.435 2.156 1.00 . A A . 104 VAL HG13 1 1 13 23648 1 1 104 VAL HG21 H -2.047 16.956 4.738 1.00 . A A . 104 VAL HG21 1 1 13 23649 1 1 104 VAL HG22 H -0.399 16.603 5.256 1.00 . A A . 104 VAL HG22 1 1 13 23650 1 1 104 VAL HG23 H -0.682 17.481 3.753 1.00 . A A . 104 VAL HG23 1 1 13 23651 1 1 104 VAL N N -0.324 14.109 5.617 1.00 . A A . 104 VAL N 1 1 13 23652 1 1 104 VAL O O -0.543 12.494 3.131 1.00 . A A . 104 VAL O 1 1 13 23653 1 1 105 PRO C C -3.011 11.249 1.633 1.00 . A A . 105 PRO C 1 1 13 23654 1 1 105 PRO CA C -2.933 11.044 3.142 1.00 . A A . 105 PRO CA 1 1 13 23655 1 1 105 PRO CB C -4.292 10.604 3.692 1.00 . A A . 105 PRO CB 1 1 13 23656 1 1 105 PRO CD C -3.830 12.751 4.636 1.00 . A A . 105 PRO CD 1 1 13 23657 1 1 105 PRO CG C -4.942 11.863 4.149 1.00 . A A . 105 PRO CG 1 1 13 23658 1 1 105 PRO HA H -2.191 10.291 3.364 1.00 . A A . 105 PRO HA 1 1 13 23659 1 1 105 PRO HB2 H -4.862 10.125 2.908 1.00 . A A . 105 PRO HB2 1 1 13 23660 1 1 105 PRO HB3 H -4.147 9.915 4.511 1.00 . A A . 105 PRO HB3 1 1 13 23661 1 1 105 PRO HD2 H -4.053 13.786 4.423 1.00 . A A . 105 PRO HD2 1 1 13 23662 1 1 105 PRO HD3 H -3.668 12.607 5.694 1.00 . A A . 105 PRO HD3 1 1 13 23663 1 1 105 PRO HG2 H -5.460 12.329 3.325 1.00 . A A . 105 PRO HG2 1 1 13 23664 1 1 105 PRO HG3 H -5.630 11.650 4.954 1.00 . A A . 105 PRO HG3 1 1 13 23665 1 1 105 PRO N N -2.665 12.294 3.860 1.00 . A A . 105 PRO N 1 1 13 23666 1 1 105 PRO O O -3.328 12.340 1.160 1.00 . A A . 105 PRO O 1 1 13 23667 1 1 106 ILE C C -4.099 9.768 -1.111 1.00 . A A . 106 ILE C 1 1 13 23668 1 1 106 ILE CA C -2.757 10.256 -0.574 1.00 . A A . 106 ILE CA 1 1 13 23669 1 1 106 ILE CB C -1.630 9.418 -1.205 1.00 . A A . 106 ILE CB 1 1 13 23670 1 1 106 ILE CD1 C -0.483 7.148 -1.097 1.00 . A A . 106 ILE CD1 1 1 13 23671 1 1 106 ILE CG1 C -1.447 8.108 -0.435 1.00 . A A . 106 ILE CG1 1 1 13 23672 1 1 106 ILE CG2 C -0.331 10.210 -1.228 1.00 . A A . 106 ILE CG2 1 1 13 23673 1 1 106 ILE H H -2.473 9.349 1.317 1.00 . A A . 106 ILE H 1 1 13 23674 1 1 106 ILE HA H -2.618 11.287 -0.866 1.00 . A A . 106 ILE HA 1 1 13 23675 1 1 106 ILE HB H -1.905 9.193 -2.224 1.00 . A A . 106 ILE HB 1 1 13 23676 1 1 106 ILE HD11 H -0.617 7.183 -2.168 1.00 . A A . 106 ILE HD11 1 1 13 23677 1 1 106 ILE HD12 H 0.530 7.427 -0.850 1.00 . A A . 106 ILE HD12 1 1 13 23678 1 1 106 ILE HD13 H -0.676 6.145 -0.744 1.00 . A A . 106 ILE HD13 1 1 13 23679 1 1 106 ILE HG12 H -1.071 8.327 0.552 1.00 . A A . 106 ILE HG12 1 1 13 23680 1 1 106 ILE HG13 H -2.404 7.613 -0.350 1.00 . A A . 106 ILE HG13 1 1 13 23681 1 1 106 ILE HG21 H -0.280 10.844 -0.355 1.00 . A A . 106 ILE HG21 1 1 13 23682 1 1 106 ILE HG22 H 0.506 9.528 -1.226 1.00 . A A . 106 ILE HG22 1 1 13 23683 1 1 106 ILE HG23 H -0.297 10.820 -2.118 1.00 . A A . 106 ILE HG23 1 1 13 23684 1 1 106 ILE N N -2.719 10.192 0.882 1.00 . A A . 106 ILE N 1 1 13 23685 1 1 106 ILE O O -4.824 9.021 -0.454 1.00 . A A . 106 ILE O 1 1 13 23686 1 1 107 PRO C C -5.712 8.346 -3.393 1.00 . A A . 107 PRO C 1 1 13 23687 1 1 107 PRO CA C -5.693 9.816 -2.989 1.00 . A A . 107 PRO CA 1 1 13 23688 1 1 107 PRO CB C -5.735 10.713 -4.229 1.00 . A A . 107 PRO CB 1 1 13 23689 1 1 107 PRO CD C -3.623 11.091 -3.175 1.00 . A A . 107 PRO CD 1 1 13 23690 1 1 107 PRO CG C -4.308 11.033 -4.513 1.00 . A A . 107 PRO CG 1 1 13 23691 1 1 107 PRO HA H -6.547 10.027 -2.361 1.00 . A A . 107 PRO HA 1 1 13 23692 1 1 107 PRO HB2 H -6.191 10.176 -5.049 1.00 . A A . 107 PRO HB2 1 1 13 23693 1 1 107 PRO HB3 H -6.304 11.605 -4.014 1.00 . A A . 107 PRO HB3 1 1 13 23694 1 1 107 PRO HD2 H -2.609 10.727 -3.255 1.00 . A A . 107 PRO HD2 1 1 13 23695 1 1 107 PRO HD3 H -3.634 12.100 -2.789 1.00 . A A . 107 PRO HD3 1 1 13 23696 1 1 107 PRO HG2 H -3.872 10.257 -5.124 1.00 . A A . 107 PRO HG2 1 1 13 23697 1 1 107 PRO HG3 H -4.239 11.989 -5.011 1.00 . A A . 107 PRO HG3 1 1 13 23698 1 1 107 PRO N N -4.438 10.199 -2.335 1.00 . A A . 107 PRO N 1 1 13 23699 1 1 107 PRO O O -6.663 7.876 -4.015 1.00 . A A . 107 PRO O 1 1 13 23700 1 1 108 ASN C C -4.826 5.345 -2.134 1.00 . A A . 108 ASN C 1 1 13 23701 1 1 108 ASN CA C -4.549 6.208 -3.362 1.00 . A A . 108 ASN CA 1 1 13 23702 1 1 108 ASN CB C -3.159 5.892 -3.918 1.00 . A A . 108 ASN CB 1 1 13 23703 1 1 108 ASN CG C -2.703 6.910 -4.945 1.00 . A A . 108 ASN CG 1 1 13 23704 1 1 108 ASN H H -3.927 8.057 -2.540 1.00 . A A . 108 ASN H 1 1 13 23705 1 1 108 ASN HA H -5.288 5.986 -4.117 1.00 . A A . 108 ASN HA 1 1 13 23706 1 1 108 ASN HB2 H -2.447 5.885 -3.106 1.00 . A A . 108 ASN HB2 1 1 13 23707 1 1 108 ASN HB3 H -3.177 4.919 -4.385 1.00 . A A . 108 ASN HB3 1 1 13 23708 1 1 108 ASN HD21 H -4.254 6.468 -6.108 1.00 . A A . 108 ASN HD21 1 1 13 23709 1 1 108 ASN HD22 H -3.185 7.684 -6.712 1.00 . A A . 108 ASN HD22 1 1 13 23710 1 1 108 ASN N N -4.654 7.625 -3.035 1.00 . A A . 108 ASN N 1 1 13 23711 1 1 108 ASN ND2 N -3.457 7.033 -6.031 1.00 . A A . 108 ASN ND2 1 1 13 23712 1 1 108 ASN O O -5.263 4.201 -2.253 1.00 . A A . 108 ASN O 1 1 13 23713 1 1 108 ASN OD1 O -1.685 7.578 -4.764 1.00 . A A . 108 ASN OD1 1 1 13 23714 1 1 109 SER C C -6.223 5.357 0.778 1.00 . A A . 109 SER C 1 1 13 23715 1 1 109 SER CA C -4.786 5.184 0.294 1.00 . A A . 109 SER CA 1 1 13 23716 1 1 109 SER CB C -3.813 5.676 1.367 1.00 . A A . 109 SER CB 1 1 13 23717 1 1 109 SER H H -4.221 6.819 -0.926 1.00 . A A . 109 SER H 1 1 13 23718 1 1 109 SER HA H -4.605 4.135 0.110 1.00 . A A . 109 SER HA 1 1 13 23719 1 1 109 SER HB2 H -3.722 6.749 1.302 1.00 . A A . 109 SER HB2 1 1 13 23720 1 1 109 SER HB3 H -4.189 5.405 2.343 1.00 . A A . 109 SER HB3 1 1 13 23721 1 1 109 SER HG H -2.457 4.313 1.744 1.00 . A A . 109 SER HG 1 1 13 23722 1 1 109 SER N N -4.568 5.903 -0.955 1.00 . A A . 109 SER N 1 1 13 23723 1 1 109 SER O O -6.911 6.316 0.428 1.00 . A A . 109 SER O 1 1 13 23724 1 1 109 SER OG O -2.530 5.098 1.196 1.00 . A A . 109 SER OG 1 1 13 23725 1 1 110 PRO C C -5.619 2.282 0.884 1.00 . A A . 110 PRO C 1 1 13 23726 1 1 110 PRO CA C -5.878 3.260 2.025 1.00 . A A . 110 PRO CA 1 1 13 23727 1 1 110 PRO CB C -6.735 2.602 3.109 1.00 . A A . 110 PRO CB 1 1 13 23728 1 1 110 PRO CD C -8.040 4.378 2.184 1.00 . A A . 110 PRO CD 1 1 13 23729 1 1 110 PRO CG C -8.132 3.002 2.783 1.00 . A A . 110 PRO CG 1 1 13 23730 1 1 110 PRO HA H -4.936 3.575 2.449 1.00 . A A . 110 PRO HA 1 1 13 23731 1 1 110 PRO HB2 H -6.610 1.529 3.068 1.00 . A A . 110 PRO HB2 1 1 13 23732 1 1 110 PRO HB3 H -6.436 2.968 4.080 1.00 . A A . 110 PRO HB3 1 1 13 23733 1 1 110 PRO HD2 H -8.792 4.508 1.420 1.00 . A A . 110 PRO HD2 1 1 13 23734 1 1 110 PRO HD3 H -8.145 5.131 2.951 1.00 . A A . 110 PRO HD3 1 1 13 23735 1 1 110 PRO HG2 H -8.555 2.310 2.071 1.00 . A A . 110 PRO HG2 1 1 13 23736 1 1 110 PRO HG3 H -8.727 3.025 3.684 1.00 . A A . 110 PRO HG3 1 1 13 23737 1 1 110 PRO N N -6.688 4.407 1.602 1.00 . A A . 110 PRO N 1 1 13 23738 1 1 110 PRO O O -6.363 2.243 -0.096 1.00 . A A . 110 PRO O 1 1 13 23739 1 1 111 PHE C C -4.768 -0.861 0.340 1.00 . A A . 111 PHE C 1 1 13 23740 1 1 111 PHE CA C -4.200 0.514 -0.002 1.00 . A A . 111 PHE CA 1 1 13 23741 1 1 111 PHE CB C -2.679 0.428 -0.145 1.00 . A A . 111 PHE CB 1 1 13 23742 1 1 111 PHE CD1 C -2.334 1.755 -2.247 1.00 . A A . 111 PHE CD1 1 1 13 23743 1 1 111 PHE CD2 C -1.267 2.499 -0.249 1.00 . A A . 111 PHE CD2 1 1 13 23744 1 1 111 PHE CE1 C -1.786 2.817 -2.940 1.00 . A A . 111 PHE CE1 1 1 13 23745 1 1 111 PHE CE2 C -0.716 3.564 -0.937 1.00 . A A . 111 PHE CE2 1 1 13 23746 1 1 111 PHE CG C -2.082 1.584 -0.895 1.00 . A A . 111 PHE CG 1 1 13 23747 1 1 111 PHE CZ C -0.975 3.723 -2.284 1.00 . A A . 111 PHE CZ 1 1 13 23748 1 1 111 PHE H H -4.003 1.570 1.822 1.00 . A A . 111 PHE H 1 1 13 23749 1 1 111 PHE HA H -4.623 0.842 -0.938 1.00 . A A . 111 PHE HA 1 1 13 23750 1 1 111 PHE HB2 H -2.233 0.405 0.838 1.00 . A A . 111 PHE HB2 1 1 13 23751 1 1 111 PHE HB3 H -2.425 -0.479 -0.673 1.00 . A A . 111 PHE HB3 1 1 13 23752 1 1 111 PHE HD1 H -2.969 1.046 -2.761 1.00 . A A . 111 PHE HD1 1 1 13 23753 1 1 111 PHE HD2 H -1.062 2.376 0.804 1.00 . A A . 111 PHE HD2 1 1 13 23754 1 1 111 PHE HE1 H -1.991 2.938 -3.994 1.00 . A A . 111 PHE HE1 1 1 13 23755 1 1 111 PHE HE2 H -0.082 4.271 -0.422 1.00 . A A . 111 PHE HE2 1 1 13 23756 1 1 111 PHE HZ H -0.547 4.554 -2.824 1.00 . A A . 111 PHE HZ 1 1 13 23757 1 1 111 PHE N N -4.558 1.492 1.018 1.00 . A A . 111 PHE N 1 1 13 23758 1 1 111 PHE O O -5.230 -1.094 1.457 1.00 . A A . 111 PHE O 1 1 13 23759 1 1 112 LYS C C -4.282 -4.152 -1.019 1.00 . A A . 112 LYS C 1 1 13 23760 1 1 112 LYS CA C -5.241 -3.119 -0.435 1.00 . A A . 112 LYS CA 1 1 13 23761 1 1 112 LYS CB C -6.620 -3.265 -1.082 1.00 . A A . 112 LYS CB 1 1 13 23762 1 1 112 LYS CD C -9.001 -2.472 -0.984 1.00 . A A . 112 LYS CD 1 1 13 23763 1 1 112 LYS CE C -10.100 -1.911 -0.094 1.00 . A A . 112 LYS CE 1 1 13 23764 1 1 112 LYS CG C -7.763 -2.833 -0.180 1.00 . A A . 112 LYS CG 1 1 13 23765 1 1 112 LYS H H -4.350 -1.521 -1.500 1.00 . A A . 112 LYS H 1 1 13 23766 1 1 112 LYS HA H -5.331 -3.290 0.627 1.00 . A A . 112 LYS HA 1 1 13 23767 1 1 112 LYS HB2 H -6.649 -2.664 -1.979 1.00 . A A . 112 LYS HB2 1 1 13 23768 1 1 112 LYS HB3 H -6.771 -4.301 -1.349 1.00 . A A . 112 LYS HB3 1 1 13 23769 1 1 112 LYS HD2 H -8.737 -1.729 -1.721 1.00 . A A . 112 LYS HD2 1 1 13 23770 1 1 112 LYS HD3 H -9.369 -3.359 -1.480 1.00 . A A . 112 LYS HD3 1 1 13 23771 1 1 112 LYS HE2 H -9.656 -1.236 0.621 1.00 . A A . 112 LYS HE2 1 1 13 23772 1 1 112 LYS HE3 H -10.804 -1.371 -0.710 1.00 . A A . 112 LYS HE3 1 1 13 23773 1 1 112 LYS HG2 H -8.007 -3.643 0.491 1.00 . A A . 112 LYS HG2 1 1 13 23774 1 1 112 LYS HG3 H -7.452 -1.971 0.392 1.00 . A A . 112 LYS HG3 1 1 13 23775 1 1 112 LYS HZ1 H -10.469 -3.053 1.616 1.00 . A A . 112 LYS HZ1 1 1 13 23776 1 1 112 LYS HZ2 H -10.676 -3.902 0.168 1.00 . A A . 112 LYS HZ2 1 1 13 23777 1 1 112 LYS HZ3 H -11.841 -2.781 0.664 1.00 . A A . 112 LYS HZ3 1 1 13 23778 1 1 112 LYS N N -4.731 -1.767 -0.631 1.00 . A A . 112 LYS N 1 1 13 23779 1 1 112 LYS NZ N -10.823 -2.987 0.640 1.00 . A A . 112 LYS NZ 1 1 13 23780 1 1 112 LYS O O -4.159 -4.281 -2.237 1.00 . A A . 112 LYS O 1 1 13 23781 1 1 113 VAL C C -3.223 -7.309 -0.347 1.00 . A A . 113 VAL C 1 1 13 23782 1 1 113 VAL CA C -2.659 -5.911 -0.572 1.00 . A A . 113 VAL CA 1 1 13 23783 1 1 113 VAL CB C -1.318 -5.784 0.175 1.00 . A A . 113 VAL CB 1 1 13 23784 1 1 113 VAL CG1 C -0.374 -6.905 -0.229 1.00 . A A . 113 VAL CG1 1 1 13 23785 1 1 113 VAL CG2 C -0.688 -4.424 -0.090 1.00 . A A . 113 VAL CG2 1 1 13 23786 1 1 113 VAL H H -3.746 -4.738 0.816 1.00 . A A . 113 VAL H 1 1 13 23787 1 1 113 VAL HA H -2.475 -5.773 -1.627 1.00 . A A . 113 VAL HA 1 1 13 23788 1 1 113 VAL HB H -1.510 -5.868 1.234 1.00 . A A . 113 VAL HB 1 1 13 23789 1 1 113 VAL HG11 H -0.853 -7.530 -0.968 1.00 . A A . 113 VAL HG11 1 1 13 23790 1 1 113 VAL HG12 H 0.530 -6.484 -0.644 1.00 . A A . 113 VAL HG12 1 1 13 23791 1 1 113 VAL HG13 H -0.129 -7.500 0.639 1.00 . A A . 113 VAL HG13 1 1 13 23792 1 1 113 VAL HG21 H -0.644 -4.250 -1.154 1.00 . A A . 113 VAL HG21 1 1 13 23793 1 1 113 VAL HG22 H -1.285 -3.653 0.376 1.00 . A A . 113 VAL HG22 1 1 13 23794 1 1 113 VAL HG23 H 0.310 -4.403 0.321 1.00 . A A . 113 VAL HG23 1 1 13 23795 1 1 113 VAL N N -3.605 -4.887 -0.143 1.00 . A A . 113 VAL N 1 1 13 23796 1 1 113 VAL O O -3.179 -7.836 0.765 1.00 . A A . 113 VAL O 1 1 13 23797 1 1 114 ALA C C -3.245 -10.311 -1.482 1.00 . A A . 114 ALA C 1 1 13 23798 1 1 114 ALA CA C -4.324 -9.244 -1.329 1.00 . A A . 114 ALA CA 1 1 13 23799 1 1 114 ALA CB C -5.401 -9.424 -2.388 1.00 . A A . 114 ALA CB 1 1 13 23800 1 1 114 ALA H H -3.759 -7.434 -2.268 1.00 . A A . 114 ALA H 1 1 13 23801 1 1 114 ALA HA H -4.787 -9.352 -0.358 1.00 . A A . 114 ALA HA 1 1 13 23802 1 1 114 ALA HB1 H -5.674 -10.467 -2.449 1.00 . A A . 114 ALA HB1 1 1 13 23803 1 1 114 ALA HB2 H -6.268 -8.839 -2.122 1.00 . A A . 114 ALA HB2 1 1 13 23804 1 1 114 ALA HB3 H -5.023 -9.094 -3.345 1.00 . A A . 114 ALA HB3 1 1 13 23805 1 1 114 ALA N N -3.753 -7.905 -1.409 1.00 . A A . 114 ALA N 1 1 13 23806 1 1 114 ALA O O -2.897 -10.701 -2.597 1.00 . A A . 114 ALA O 1 1 13 23807 1 1 115 VAL C C -2.248 -13.162 -0.751 1.00 . A A . 115 VAL C 1 1 13 23808 1 1 115 VAL CA C -1.678 -11.801 -0.365 1.00 . A A . 115 VAL CA 1 1 13 23809 1 1 115 VAL CB C -0.990 -11.916 1.009 1.00 . A A . 115 VAL CB 1 1 13 23810 1 1 115 VAL CG1 C 0.015 -13.057 1.009 1.00 . A A . 115 VAL CG1 1 1 13 23811 1 1 115 VAL CG2 C -0.319 -10.602 1.379 1.00 . A A . 115 VAL CG2 1 1 13 23812 1 1 115 VAL H H -3.035 -10.429 0.503 1.00 . A A . 115 VAL H 1 1 13 23813 1 1 115 VAL HA H -0.933 -11.514 -1.094 1.00 . A A . 115 VAL HA 1 1 13 23814 1 1 115 VAL HB H -1.746 -12.131 1.750 1.00 . A A . 115 VAL HB 1 1 13 23815 1 1 115 VAL HG11 H 0.290 -13.293 2.027 1.00 . A A . 115 VAL HG11 1 1 13 23816 1 1 115 VAL HG12 H -0.426 -13.926 0.543 1.00 . A A . 115 VAL HG12 1 1 13 23817 1 1 115 VAL HG13 H 0.896 -12.761 0.459 1.00 . A A . 115 VAL HG13 1 1 13 23818 1 1 115 VAL HG21 H 0.277 -10.257 0.547 1.00 . A A . 115 VAL HG21 1 1 13 23819 1 1 115 VAL HG22 H -1.073 -9.865 1.612 1.00 . A A . 115 VAL HG22 1 1 13 23820 1 1 115 VAL HG23 H 0.316 -10.752 2.240 1.00 . A A . 115 VAL HG23 1 1 13 23821 1 1 115 VAL N N -2.717 -10.779 -0.356 1.00 . A A . 115 VAL N 1 1 13 23822 1 1 115 VAL O O -3.373 -13.503 -0.385 1.00 . A A . 115 VAL O 1 1 13 23823 1 1 116 THR C C -0.810 -16.302 -1.662 1.00 . A A . 116 THR C 1 1 13 23824 1 1 116 THR CA C -1.890 -15.261 -1.930 1.00 . A A . 116 THR CA 1 1 13 23825 1 1 116 THR CB C -2.238 -15.272 -3.430 1.00 . A A . 116 THR CB 1 1 13 23826 1 1 116 THR CG2 C -1.040 -14.849 -4.267 1.00 . A A . 116 THR CG2 1 1 13 23827 1 1 116 THR H H -0.577 -13.610 -1.753 1.00 . A A . 116 THR H 1 1 13 23828 1 1 116 THR HA H -2.777 -15.525 -1.373 1.00 . A A . 116 THR HA 1 1 13 23829 1 1 116 THR HB H -3.044 -14.573 -3.602 1.00 . A A . 116 THR HB 1 1 13 23830 1 1 116 THR HG1 H -3.317 -16.509 -4.524 1.00 . A A . 116 THR HG1 1 1 13 23831 1 1 116 THR HG21 H -0.725 -13.859 -3.970 1.00 . A A . 116 THR HG21 1 1 13 23832 1 1 116 THR HG22 H -1.316 -14.841 -5.311 1.00 . A A . 116 THR HG22 1 1 13 23833 1 1 116 THR HG23 H -0.230 -15.545 -4.113 1.00 . A A . 116 THR HG23 1 1 13 23834 1 1 116 THR N N -1.464 -13.937 -1.493 1.00 . A A . 116 THR N 1 1 13 23835 1 1 116 THR O O 0.381 -15.993 -1.682 1.00 . A A . 116 THR O 1 1 13 23836 1 1 116 THR OG1 O -2.663 -16.581 -3.824 1.00 . A A . 116 THR OG1 1 1 13 23837 1 1 117 GLU C C 0.779 -18.696 -2.218 1.00 . A A . 117 GLU C 1 1 13 23838 1 1 117 GLU CA C -0.300 -18.624 -1.142 1.00 . A A . 117 GLU CA 1 1 13 23839 1 1 117 GLU CB C -1.046 -19.958 -1.062 1.00 . A A . 117 GLU CB 1 1 13 23840 1 1 117 GLU CD C -0.494 -21.100 1.123 1.00 . A A . 117 GLU CD 1 1 13 23841 1 1 117 GLU CG C -1.521 -20.307 0.338 1.00 . A A . 117 GLU CG 1 1 13 23842 1 1 117 GLU H H -2.196 -17.722 -1.411 1.00 . A A . 117 GLU H 1 1 13 23843 1 1 117 GLU HA H 0.170 -18.428 -0.190 1.00 . A A . 117 GLU HA 1 1 13 23844 1 1 117 GLU HB2 H -1.907 -19.915 -1.712 1.00 . A A . 117 GLU HB2 1 1 13 23845 1 1 117 GLU HB3 H -0.388 -20.745 -1.402 1.00 . A A . 117 GLU HB3 1 1 13 23846 1 1 117 GLU HG2 H -1.731 -19.392 0.872 1.00 . A A . 117 GLU HG2 1 1 13 23847 1 1 117 GLU HG3 H -2.425 -20.893 0.262 1.00 . A A . 117 GLU HG3 1 1 13 23848 1 1 117 GLU N N -1.234 -17.537 -1.413 1.00 . A A . 117 GLU N 1 1 13 23849 1 1 117 GLU O O 0.501 -19.024 -3.370 1.00 . A A . 117 GLU O 1 1 13 23850 1 1 117 GLU OE1 O 0.433 -20.478 1.683 1.00 . A A . 117 GLU OE1 1 1 13 23851 1 1 117 GLU OE2 O -0.616 -22.341 1.177 1.00 . A A . 117 GLU OE2 1 1 13 23852 1 1 118 GLY C C 4.261 -19.291 -2.296 1.00 . A A . 118 GLY C 1 1 13 23853 1 1 118 GLY CA C 3.116 -18.420 -2.774 1.00 . A A . 118 GLY CA 1 1 13 23854 1 1 118 GLY H H 2.176 -18.131 -0.899 1.00 . A A . 118 GLY H 1 1 13 23855 1 1 118 GLY HA2 H 2.757 -18.802 -3.718 1.00 . A A . 118 GLY HA2 1 1 13 23856 1 1 118 GLY HA3 H 3.481 -17.414 -2.920 1.00 . A A . 118 GLY HA3 1 1 13 23857 1 1 118 GLY N N 2.013 -18.386 -1.832 1.00 . A A . 118 GLY N 1 1 13 23858 1 1 118 GLY O O 4.121 -20.510 -2.191 1.00 . A A . 118 GLY O 1 1 13 23859 1 1 119 CYS C C 6.923 -18.995 -0.108 1.00 . A A . 119 CYS C 1 1 13 23860 1 1 119 CYS CA C 6.572 -19.392 -1.539 1.00 . A A . 119 CYS CA 1 1 13 23861 1 1 119 CYS CB C 7.762 -19.127 -2.461 1.00 . A A . 119 CYS CB 1 1 13 23862 1 1 119 CYS H H 5.447 -17.692 -2.109 1.00 . A A . 119 CYS H 1 1 13 23863 1 1 119 CYS HA H 6.339 -20.446 -1.559 1.00 . A A . 119 CYS HA 1 1 13 23864 1 1 119 CYS HB2 H 8.622 -19.664 -2.091 1.00 . A A . 119 CYS HB2 1 1 13 23865 1 1 119 CYS HB3 H 7.525 -19.482 -3.453 1.00 . A A . 119 CYS HB3 1 1 13 23866 1 1 119 CYS HG H 9.141 -17.131 -1.676 1.00 . A A . 119 CYS HG 1 1 13 23867 1 1 119 CYS N N 5.397 -18.665 -2.006 1.00 . A A . 119 CYS N 1 1 13 23868 1 1 119 CYS O O 6.433 -17.989 0.404 1.00 . A A . 119 CYS O 1 1 13 23869 1 1 119 CYS SG S 8.219 -17.382 -2.593 1.00 . A A . 119 CYS SG 1 1 13 23870 1 1 120 GLN C C 9.630 -19.965 2.130 1.00 . A A . 120 GLN C 1 1 13 23871 1 1 120 GLN CA C 8.188 -19.524 1.902 1.00 . A A . 120 GLN CA 1 1 13 23872 1 1 120 GLN CB C 7.262 -20.241 2.886 1.00 . A A . 120 GLN CB 1 1 13 23873 1 1 120 GLN CD C 4.860 -20.842 3.391 1.00 . A A . 120 GLN CD 1 1 13 23874 1 1 120 GLN CG C 5.801 -19.844 2.745 1.00 . A A . 120 GLN CG 1 1 13 23875 1 1 120 GLN H H 8.130 -20.579 0.067 1.00 . A A . 120 GLN H 1 1 13 23876 1 1 120 GLN HA H 8.120 -18.460 2.067 1.00 . A A . 120 GLN HA 1 1 13 23877 1 1 120 GLN HB2 H 7.340 -21.306 2.726 1.00 . A A . 120 GLN HB2 1 1 13 23878 1 1 120 GLN HB3 H 7.579 -20.011 3.892 1.00 . A A . 120 GLN HB3 1 1 13 23879 1 1 120 GLN HE21 H 4.405 -21.602 1.611 1.00 . A A . 120 GLN HE21 1 1 13 23880 1 1 120 GLN HE22 H 3.616 -22.332 2.963 1.00 . A A . 120 GLN HE22 1 1 13 23881 1 1 120 GLN HG2 H 5.656 -18.881 3.213 1.00 . A A . 120 GLN HG2 1 1 13 23882 1 1 120 GLN HG3 H 5.561 -19.772 1.694 1.00 . A A . 120 GLN HG3 1 1 13 23883 1 1 120 GLN N N 7.774 -19.792 0.530 1.00 . A A . 120 GLN N 1 1 13 23884 1 1 120 GLN NE2 N 4.229 -21.676 2.573 1.00 . A A . 120 GLN NE2 1 1 13 23885 1 1 120 GLN O O 10.064 -21.020 1.668 1.00 . A A . 120 GLN O 1 1 13 23886 1 1 120 GLN OE1 O 4.702 -20.863 4.612 1.00 . A A . 120 GLN OE1 1 1 13 23887 1 1 121 PRO C C 11.956 -20.585 4.140 1.00 . A A . 121 PRO C 1 1 13 23888 1 1 121 PRO CA C 11.798 -19.421 3.167 1.00 . A A . 121 PRO CA 1 1 13 23889 1 1 121 PRO CB C 12.292 -18.120 3.805 1.00 . A A . 121 PRO CB 1 1 13 23890 1 1 121 PRO CD C 9.943 -17.863 3.444 1.00 . A A . 121 PRO CD 1 1 13 23891 1 1 121 PRO CG C 11.067 -17.486 4.369 1.00 . A A . 121 PRO CG 1 1 13 23892 1 1 121 PRO HA H 12.367 -19.623 2.272 1.00 . A A . 121 PRO HA 1 1 13 23893 1 1 121 PRO HB2 H 13.012 -18.346 4.579 1.00 . A A . 121 PRO HB2 1 1 13 23894 1 1 121 PRO HB3 H 12.748 -17.496 3.052 1.00 . A A . 121 PRO HB3 1 1 13 23895 1 1 121 PRO HD2 H 9.026 -17.995 3.999 1.00 . A A . 121 PRO HD2 1 1 13 23896 1 1 121 PRO HD3 H 9.817 -17.112 2.677 1.00 . A A . 121 PRO HD3 1 1 13 23897 1 1 121 PRO HG2 H 10.879 -17.868 5.361 1.00 . A A . 121 PRO HG2 1 1 13 23898 1 1 121 PRO HG3 H 11.187 -16.414 4.394 1.00 . A A . 121 PRO HG3 1 1 13 23899 1 1 121 PRO N N 10.393 -19.138 2.861 1.00 . A A . 121 PRO N 1 1 13 23900 1 1 121 PRO O O 11.132 -20.774 5.035 1.00 . A A . 121 PRO O 1 1 13 23901 1 1 122 SER C C 14.042 -22.084 6.074 1.00 . A A . 122 SER C 1 1 13 23902 1 1 122 SER CA C 13.284 -22.508 4.821 1.00 . A A . 122 SER CA 1 1 13 23903 1 1 122 SER CB C 14.083 -23.569 4.061 1.00 . A A . 122 SER CB 1 1 13 23904 1 1 122 SER H H 13.641 -21.158 3.229 1.00 . A A . 122 SER H 1 1 13 23905 1 1 122 SER HA H 12.333 -22.928 5.114 1.00 . A A . 122 SER HA 1 1 13 23906 1 1 122 SER HB2 H 14.163 -24.458 4.667 1.00 . A A . 122 SER HB2 1 1 13 23907 1 1 122 SER HB3 H 13.575 -23.806 3.138 1.00 . A A . 122 SER HB3 1 1 13 23908 1 1 122 SER HG H 15.766 -22.684 4.534 1.00 . A A . 122 SER HG 1 1 13 23909 1 1 122 SER N N 13.020 -21.361 3.960 1.00 . A A . 122 SER N 1 1 13 23910 1 1 122 SER O O 14.728 -21.062 6.082 1.00 . A A . 122 SER O 1 1 13 23911 1 1 122 SER OG O 15.387 -23.104 3.759 1.00 . A A . 122 SER OG 1 1 13 23912 1 1 123 SER C C 15.488 -23.739 8.812 1.00 . A A . 123 SER C 1 1 13 23913 1 1 123 SER CA C 14.583 -22.583 8.395 1.00 . A A . 123 SER CA 1 1 13 23914 1 1 123 SER CB C 13.553 -22.305 9.491 1.00 . A A . 123 SER CB 1 1 13 23915 1 1 123 SER H H 13.353 -23.678 7.065 1.00 . A A . 123 SER H 1 1 13 23916 1 1 123 SER HA H 15.190 -21.701 8.250 1.00 . A A . 123 SER HA 1 1 13 23917 1 1 123 SER HB2 H 12.711 -21.780 9.065 1.00 . A A . 123 SER HB2 1 1 13 23918 1 1 123 SER HB3 H 13.218 -23.242 9.911 1.00 . A A . 123 SER HB3 1 1 13 23919 1 1 123 SER HG H 15.059 -21.440 10.397 1.00 . A A . 123 SER HG 1 1 13 23920 1 1 123 SER N N 13.914 -22.877 7.133 1.00 . A A . 123 SER N 1 1 13 23921 1 1 123 SER O O 15.250 -24.890 8.449 1.00 . A A . 123 SER O 1 1 13 23922 1 1 123 SER OG O 14.110 -21.514 10.526 1.00 . A A . 123 SER OG 1 1 13 23923 1 1 124 GLY C C 18.378 -23.943 11.124 1.00 . A A . 124 GLY C 1 1 13 23924 1 1 124 GLY CA C 17.453 -24.443 10.033 1.00 . A A . 124 GLY CA 1 1 13 23925 1 1 124 GLY H H 16.667 -22.487 9.836 1.00 . A A . 124 GLY H 1 1 13 23926 1 1 124 GLY HA2 H 16.888 -25.282 10.410 1.00 . A A . 124 GLY HA2 1 1 13 23927 1 1 124 GLY HA3 H 18.049 -24.772 9.194 1.00 . A A . 124 GLY HA3 1 1 13 23928 1 1 124 GLY N N 16.528 -23.422 9.578 1.00 . A A . 124 GLY N 1 1 13 23929 1 1 124 GLY O O 18.691 -22.755 11.206 1.00 . A A . 124 GLY O 1 1 13 23930 1 1 125 PRO C C 21.128 -24.154 12.617 1.00 . A A . 125 PRO C 1 1 13 23931 1 1 125 PRO CA C 19.731 -24.531 13.098 1.00 . A A . 125 PRO CA 1 1 13 23932 1 1 125 PRO CB C 19.778 -25.825 13.915 1.00 . A A . 125 PRO CB 1 1 13 23933 1 1 125 PRO CD C 18.498 -26.297 11.952 1.00 . A A . 125 PRO CD 1 1 13 23934 1 1 125 PRO CG C 19.459 -26.903 12.937 1.00 . A A . 125 PRO CG 1 1 13 23935 1 1 125 PRO HA H 19.333 -23.733 13.707 1.00 . A A . 125 PRO HA 1 1 13 23936 1 1 125 PRO HB2 H 20.765 -25.952 14.336 1.00 . A A . 125 PRO HB2 1 1 13 23937 1 1 125 PRO HB3 H 19.046 -25.781 14.707 1.00 . A A . 125 PRO HB3 1 1 13 23938 1 1 125 PRO HD2 H 18.662 -26.705 10.965 1.00 . A A . 125 PRO HD2 1 1 13 23939 1 1 125 PRO HD3 H 17.479 -26.464 12.267 1.00 . A A . 125 PRO HD3 1 1 13 23940 1 1 125 PRO HG2 H 20.360 -27.222 12.435 1.00 . A A . 125 PRO HG2 1 1 13 23941 1 1 125 PRO HG3 H 18.997 -27.735 13.447 1.00 . A A . 125 PRO HG3 1 1 13 23942 1 1 125 PRO N N 18.831 -24.863 11.989 1.00 . A A . 125 PRO N 1 1 13 23943 1 1 125 PRO O O 21.767 -24.908 11.882 1.00 . A A . 125 PRO O 1 1 13 23944 1 1 126 SER C C 23.926 -22.710 13.771 1.00 . A A . 126 SER C 1 1 13 23945 1 1 126 SER CA C 22.918 -22.505 12.645 1.00 . A A . 126 SER CA 1 1 13 23946 1 1 126 SER CB C 22.855 -21.024 12.265 1.00 . A A . 126 SER CB 1 1 13 23947 1 1 126 SER H H 21.040 -22.427 13.620 1.00 . A A . 126 SER H 1 1 13 23948 1 1 126 SER HA H 23.236 -23.075 11.785 1.00 . A A . 126 SER HA 1 1 13 23949 1 1 126 SER HB2 H 22.541 -20.448 13.122 1.00 . A A . 126 SER HB2 1 1 13 23950 1 1 126 SER HB3 H 23.835 -20.695 11.949 1.00 . A A . 126 SER HB3 1 1 13 23951 1 1 126 SER HG H 21.215 -21.435 11.276 1.00 . A A . 126 SER HG 1 1 13 23952 1 1 126 SER N N 21.597 -22.983 13.036 1.00 . A A . 126 SER N 1 1 13 23953 1 1 126 SER O O 23.553 -22.830 14.939 1.00 . A A . 126 SER O 1 1 13 23954 1 1 126 SER OG O 21.938 -20.807 11.207 1.00 . A A . 126 SER OG 1 1 13 23955 1 1 127 SER C C 26.248 -21.839 15.443 1.00 . A A . 127 SER C 1 1 13 23956 1 1 127 SER CA C 26.268 -22.945 14.392 1.00 . A A . 127 SER CA 1 1 13 23957 1 1 127 SER CB C 27.630 -22.979 13.697 1.00 . A A . 127 SER CB 1 1 13 23958 1 1 127 SER H H 25.439 -22.649 12.466 1.00 . A A . 127 SER H 1 1 13 23959 1 1 127 SER HA H 26.099 -23.893 14.881 1.00 . A A . 127 SER HA 1 1 13 23960 1 1 127 SER HB2 H 28.411 -23.001 14.442 1.00 . A A . 127 SER HB2 1 1 13 23961 1 1 127 SER HB3 H 27.695 -23.865 13.082 1.00 . A A . 127 SER HB3 1 1 13 23962 1 1 127 SER HG H 27.864 -21.053 13.426 1.00 . A A . 127 SER HG 1 1 13 23963 1 1 127 SER N N 25.205 -22.750 13.413 1.00 . A A . 127 SER N 1 1 13 23964 1 1 127 SER O O 26.446 -22.092 16.630 1.00 . A A . 127 SER O 1 1 13 23965 1 1 127 SER OG O 27.813 -21.839 12.876 1.00 . A A . 127 SER OG 1 1 13 23966 1 1 128 GLY C C 24.890 -18.480 15.542 1.00 . A A . 128 GLY C 1 1 13 23967 1 1 128 GLY CA C 25.964 -19.484 15.909 1.00 . A A . 128 GLY CA 1 1 13 23968 1 1 128 GLY H H 25.855 -20.469 14.037 1.00 . A A . 128 GLY H 1 1 13 23969 1 1 128 GLY HA2 H 25.775 -19.850 16.907 1.00 . A A . 128 GLY HA2 1 1 13 23970 1 1 128 GLY HA3 H 26.924 -18.988 15.894 1.00 . A A . 128 GLY HA3 1 1 13 23971 1 1 128 GLY N N 26.006 -20.611 14.995 1.00 . A A . 128 GLY N 1 1 13 23972 1 1 128 GLY O O 24.044 -18.749 14.689 1.00 . A A . 128 GLY O 1 1 14 23973 1 1 1 GLY C C -3.862 -1.195 26.151 1.00 . A A . 1 GLY C 1 1 14 23974 1 1 1 GLY CA C -5.242 -1.819 26.203 1.00 . A A . 1 GLY CA 1 1 14 23975 1 1 1 GLY H1 H -4.902 -2.692 24.304 1.00 . A A . 1 GLY H1 1 1 14 23976 1 1 1 GLY HA2 H -5.968 -1.046 26.404 1.00 . A A . 1 GLY HA2 1 1 14 23977 1 1 1 GLY HA3 H -5.268 -2.541 27.007 1.00 . A A . 1 GLY HA3 1 1 14 23978 1 1 1 GLY N N -5.597 -2.487 24.964 1.00 . A A . 1 GLY N 1 1 14 23979 1 1 1 GLY O O -3.091 -1.297 27.105 1.00 . A A . 1 GLY O 1 1 14 23980 1 1 2 SER C C -2.347 1.265 23.891 1.00 . A A . 2 SER C 1 1 14 23981 1 1 2 SER CA C -2.248 0.089 24.857 1.00 . A A . 2 SER CA 1 1 14 23982 1 1 2 SER CB C -1.224 -0.924 24.343 1.00 . A A . 2 SER CB 1 1 14 23983 1 1 2 SER H H -4.205 -0.503 24.307 1.00 . A A . 2 SER H 1 1 14 23984 1 1 2 SER HA H -1.927 0.456 25.821 1.00 . A A . 2 SER HA 1 1 14 23985 1 1 2 SER HB2 H -0.237 -0.489 24.388 1.00 . A A . 2 SER HB2 1 1 14 23986 1 1 2 SER HB3 H -1.256 -1.810 24.961 1.00 . A A . 2 SER HB3 1 1 14 23987 1 1 2 SER HG H -1.437 -0.519 22.438 1.00 . A A . 2 SER HG 1 1 14 23988 1 1 2 SER N N -3.548 -0.549 25.033 1.00 . A A . 2 SER N 1 1 14 23989 1 1 2 SER O O -2.861 1.129 22.781 1.00 . A A . 2 SER O 1 1 14 23990 1 1 2 SER OG O -1.500 -1.293 23.003 1.00 . A A . 2 SER OG 1 1 14 23991 1 1 3 SER C C -0.517 4.298 23.463 1.00 . A A . 3 SER C 1 1 14 23992 1 1 3 SER CA C -1.885 3.623 23.497 1.00 . A A . 3 SER CA 1 1 14 23993 1 1 3 SER CB C -2.936 4.600 24.026 1.00 . A A . 3 SER CB 1 1 14 23994 1 1 3 SER H H -1.453 2.465 25.216 1.00 . A A . 3 SER H 1 1 14 23995 1 1 3 SER HA H -2.153 3.328 22.493 1.00 . A A . 3 SER HA 1 1 14 23996 1 1 3 SER HB2 H -3.851 4.065 24.229 1.00 . A A . 3 SER HB2 1 1 14 23997 1 1 3 SER HB3 H -2.575 5.053 24.938 1.00 . A A . 3 SER HB3 1 1 14 23998 1 1 3 SER HG H -2.420 6.163 22.965 1.00 . A A . 3 SER HG 1 1 14 23999 1 1 3 SER N N -1.850 2.420 24.321 1.00 . A A . 3 SER N 1 1 14 24000 1 1 3 SER O O -0.414 5.521 23.550 1.00 . A A . 3 SER O 1 1 14 24001 1 1 3 SER OG O -3.204 5.622 23.082 1.00 . A A . 3 SER OG 1 1 14 24002 1 1 4 GLY C C 2.163 4.975 24.442 1.00 . A A . 4 GLY C 1 1 14 24003 1 1 4 GLY CA C 1.880 4.027 23.294 1.00 . A A . 4 GLY CA 1 1 14 24004 1 1 4 GLY H H 0.389 2.523 23.272 1.00 . A A . 4 GLY H 1 1 14 24005 1 1 4 GLY HA2 H 2.583 3.208 23.335 1.00 . A A . 4 GLY HA2 1 1 14 24006 1 1 4 GLY HA3 H 2.014 4.558 22.363 1.00 . A A . 4 GLY HA3 1 1 14 24007 1 1 4 GLY N N 0.532 3.491 23.337 1.00 . A A . 4 GLY N 1 1 14 24008 1 1 4 GLY O O 1.653 4.793 25.547 1.00 . A A . 4 GLY O 1 1 14 24009 1 1 5 SER C C 4.111 8.132 24.595 1.00 . A A . 5 SER C 1 1 14 24010 1 1 5 SER CA C 3.336 6.968 25.203 1.00 . A A . 5 SER CA 1 1 14 24011 1 1 5 SER CB C 4.166 6.307 26.305 1.00 . A A . 5 SER CB 1 1 14 24012 1 1 5 SER H H 3.356 6.082 23.280 1.00 . A A . 5 SER H 1 1 14 24013 1 1 5 SER HA H 2.420 7.346 25.633 1.00 . A A . 5 SER HA 1 1 14 24014 1 1 5 SER HB2 H 3.549 5.607 26.847 1.00 . A A . 5 SER HB2 1 1 14 24015 1 1 5 SER HB3 H 4.998 5.782 25.858 1.00 . A A . 5 SER HB3 1 1 14 24016 1 1 5 SER HG H 5.307 7.831 26.766 1.00 . A A . 5 SER HG 1 1 14 24017 1 1 5 SER N N 2.980 5.990 24.181 1.00 . A A . 5 SER N 1 1 14 24018 1 1 5 SER O O 5.048 7.932 23.822 1.00 . A A . 5 SER O 1 1 14 24019 1 1 5 SER OG O 4.668 7.271 27.213 1.00 . A A . 5 SER OG 1 1 14 24020 1 1 6 SER C C 4.399 11.646 25.496 1.00 . A A . 6 SER C 1 1 14 24021 1 1 6 SER CA C 4.369 10.548 24.437 1.00 . A A . 6 SER CA 1 1 14 24022 1 1 6 SER CB C 3.649 11.051 23.185 1.00 . A A . 6 SER CB 1 1 14 24023 1 1 6 SER H H 2.961 9.445 25.570 1.00 . A A . 6 SER H 1 1 14 24024 1 1 6 SER HA H 5.383 10.286 24.178 1.00 . A A . 6 SER HA 1 1 14 24025 1 1 6 SER HB2 H 3.573 10.248 22.468 1.00 . A A . 6 SER HB2 1 1 14 24026 1 1 6 SER HB3 H 2.658 11.388 23.454 1.00 . A A . 6 SER HB3 1 1 14 24027 1 1 6 SER HG H 3.931 12.957 22.830 1.00 . A A . 6 SER HG 1 1 14 24028 1 1 6 SER N N 3.714 9.350 24.950 1.00 . A A . 6 SER N 1 1 14 24029 1 1 6 SER O O 3.622 11.626 26.449 1.00 . A A . 6 SER O 1 1 14 24030 1 1 6 SER OG O 4.352 12.128 22.591 1.00 . A A . 6 SER OG 1 1 14 24031 1 1 7 GLY C C 5.529 15.046 25.586 1.00 . A A . 7 GLY C 1 1 14 24032 1 1 7 GLY CA C 5.421 13.697 26.268 1.00 . A A . 7 GLY CA 1 1 14 24033 1 1 7 GLY H H 5.899 12.567 24.542 1.00 . A A . 7 GLY H 1 1 14 24034 1 1 7 GLY HA2 H 4.553 13.697 26.909 1.00 . A A . 7 GLY HA2 1 1 14 24035 1 1 7 GLY HA3 H 6.303 13.541 26.873 1.00 . A A . 7 GLY HA3 1 1 14 24036 1 1 7 GLY N N 5.305 12.604 25.321 1.00 . A A . 7 GLY N 1 1 14 24037 1 1 7 GLY O O 6.562 15.711 25.668 1.00 . A A . 7 GLY O 1 1 14 24038 1 1 8 HIS C C 3.005 17.193 23.964 1.00 . A A . 8 HIS C 1 1 14 24039 1 1 8 HIS CA C 4.438 16.731 24.208 1.00 . A A . 8 HIS CA 1 1 14 24040 1 1 8 HIS CB C 5.183 16.620 22.877 1.00 . A A . 8 HIS CB 1 1 14 24041 1 1 8 HIS CD2 C 6.064 19.054 23.043 1.00 . A A . 8 HIS CD2 1 1 14 24042 1 1 8 HIS CE1 C 6.409 19.416 20.908 1.00 . A A . 8 HIS CE1 1 1 14 24043 1 1 8 HIS CG C 5.715 17.928 22.378 1.00 . A A . 8 HIS CG 1 1 14 24044 1 1 8 HIS H H 3.666 14.878 24.880 1.00 . A A . 8 HIS H 1 1 14 24045 1 1 8 HIS HA H 4.937 17.458 24.830 1.00 . A A . 8 HIS HA 1 1 14 24046 1 1 8 HIS HB2 H 6.019 15.946 22.995 1.00 . A A . 8 HIS HB2 1 1 14 24047 1 1 8 HIS HB3 H 4.512 16.226 22.128 1.00 . A A . 8 HIS HB3 1 1 14 24048 1 1 8 HIS HD1 H 5.786 17.563 20.304 1.00 . A A . 8 HIS HD1 1 1 14 24049 1 1 8 HIS HD2 H 6.015 19.209 24.112 1.00 . A A . 8 HIS HD2 1 1 14 24050 1 1 8 HIS HE1 H 6.677 19.892 19.977 1.00 . A A . 8 HIS HE1 1 1 14 24051 1 1 8 HIS N N 4.459 15.452 24.908 1.00 . A A . 8 HIS N 1 1 14 24052 1 1 8 HIS ND1 N 5.942 18.187 21.042 1.00 . A A . 8 HIS ND1 1 1 14 24053 1 1 8 HIS NE2 N 6.492 19.963 22.107 1.00 . A A . 8 HIS NE2 1 1 14 24054 1 1 8 HIS O O 2.181 16.445 23.438 1.00 . A A . 8 HIS O 1 1 14 24055 1 1 9 PHE C C 1.406 20.165 23.201 1.00 . A A . 9 PHE C 1 1 14 24056 1 1 9 PHE CA C 1.379 18.993 24.177 1.00 . A A . 9 PHE CA 1 1 14 24057 1 1 9 PHE CB C 0.814 19.448 25.524 1.00 . A A . 9 PHE CB 1 1 14 24058 1 1 9 PHE CD1 C 2.779 20.205 26.890 1.00 . A A . 9 PHE CD1 1 1 14 24059 1 1 9 PHE CD2 C 1.248 21.853 26.097 1.00 . A A . 9 PHE CD2 1 1 14 24060 1 1 9 PHE CE1 C 3.532 21.192 27.497 1.00 . A A . 9 PHE CE1 1 1 14 24061 1 1 9 PHE CE2 C 1.998 22.844 26.702 1.00 . A A . 9 PHE CE2 1 1 14 24062 1 1 9 PHE CG C 1.630 20.523 26.183 1.00 . A A . 9 PHE CG 1 1 14 24063 1 1 9 PHE CZ C 3.141 22.513 27.404 1.00 . A A . 9 PHE CZ 1 1 14 24064 1 1 9 PHE H H 3.413 18.979 24.765 1.00 . A A . 9 PHE H 1 1 14 24065 1 1 9 PHE HA H 0.745 18.218 23.774 1.00 . A A . 9 PHE HA 1 1 14 24066 1 1 9 PHE HB2 H -0.183 19.833 25.376 1.00 . A A . 9 PHE HB2 1 1 14 24067 1 1 9 PHE HB3 H 0.774 18.603 26.194 1.00 . A A . 9 PHE HB3 1 1 14 24068 1 1 9 PHE HD1 H 3.086 19.171 26.963 1.00 . A A . 9 PHE HD1 1 1 14 24069 1 1 9 PHE HD2 H 0.355 22.113 25.549 1.00 . A A . 9 PHE HD2 1 1 14 24070 1 1 9 PHE HE1 H 4.425 20.929 28.045 1.00 . A A . 9 PHE HE1 1 1 14 24071 1 1 9 PHE HE2 H 1.689 23.876 26.628 1.00 . A A . 9 PHE HE2 1 1 14 24072 1 1 9 PHE HZ H 3.728 23.285 27.877 1.00 . A A . 9 PHE HZ 1 1 14 24073 1 1 9 PHE N N 2.713 18.431 24.351 1.00 . A A . 9 PHE N 1 1 14 24074 1 1 9 PHE O O 1.448 21.331 23.593 1.00 . A A . 9 PHE O 1 1 14 24075 1 1 10 PRO C C 0.103 21.658 20.770 1.00 . A A . 10 PRO C 1 1 14 24076 1 1 10 PRO CA C 1.402 20.863 20.838 1.00 . A A . 10 PRO CA 1 1 14 24077 1 1 10 PRO CB C 1.591 20.038 19.562 1.00 . A A . 10 PRO CB 1 1 14 24078 1 1 10 PRO CD C 1.331 18.481 21.358 1.00 . A A . 10 PRO CD 1 1 14 24079 1 1 10 PRO CG C 1.044 18.693 19.897 1.00 . A A . 10 PRO CG 1 1 14 24080 1 1 10 PRO HA H 2.233 21.543 20.955 1.00 . A A . 10 PRO HA 1 1 14 24081 1 1 10 PRO HB2 H 1.045 20.496 18.750 1.00 . A A . 10 PRO HB2 1 1 14 24082 1 1 10 PRO HB3 H 2.640 19.986 19.314 1.00 . A A . 10 PRO HB3 1 1 14 24083 1 1 10 PRO HD2 H 0.537 17.913 21.820 1.00 . A A . 10 PRO HD2 1 1 14 24084 1 1 10 PRO HD3 H 2.279 17.981 21.488 1.00 . A A . 10 PRO HD3 1 1 14 24085 1 1 10 PRO HG2 H -0.020 18.673 19.717 1.00 . A A . 10 PRO HG2 1 1 14 24086 1 1 10 PRO HG3 H 1.540 17.938 19.305 1.00 . A A . 10 PRO HG3 1 1 14 24087 1 1 10 PRO N N 1.381 19.850 21.898 1.00 . A A . 10 PRO N 1 1 14 24088 1 1 10 PRO O O -0.839 21.391 21.517 1.00 . A A . 10 PRO O 1 1 14 24089 1 1 11 ALA C C -2.266 22.679 19.069 1.00 . A A . 11 ALA C 1 1 14 24090 1 1 11 ALA CA C -1.126 23.468 19.705 1.00 . A A . 11 ALA CA 1 1 14 24091 1 1 11 ALA CB C -0.797 24.693 18.866 1.00 . A A . 11 ALA CB 1 1 14 24092 1 1 11 ALA H H 0.841 22.800 19.305 1.00 . A A . 11 ALA H 1 1 14 24093 1 1 11 ALA HA H -1.437 23.805 20.683 1.00 . A A . 11 ALA HA 1 1 14 24094 1 1 11 ALA HB1 H -0.154 24.405 18.046 1.00 . A A . 11 ALA HB1 1 1 14 24095 1 1 11 ALA HB2 H -1.710 25.118 18.475 1.00 . A A . 11 ALA HB2 1 1 14 24096 1 1 11 ALA HB3 H -0.293 25.425 19.479 1.00 . A A . 11 ALA HB3 1 1 14 24097 1 1 11 ALA N N 0.059 22.635 19.871 1.00 . A A . 11 ALA N 1 1 14 24098 1 1 11 ALA O O -2.091 22.048 18.026 1.00 . A A . 11 ALA O 1 1 14 24099 1 1 12 ARG C C -5.316 22.823 18.126 1.00 . A A . 12 ARG C 1 1 14 24100 1 1 12 ARG CA C -4.601 22.007 19.199 1.00 . A A . 12 ARG CA 1 1 14 24101 1 1 12 ARG CB C -5.566 21.693 20.344 1.00 . A A . 12 ARG CB 1 1 14 24102 1 1 12 ARG CD C -6.452 19.868 21.827 1.00 . A A . 12 ARG CD 1 1 14 24103 1 1 12 ARG CG C -5.242 20.402 21.078 1.00 . A A . 12 ARG CG 1 1 14 24104 1 1 12 ARG CZ C -7.179 17.787 22.916 1.00 . A A . 12 ARG CZ 1 1 14 24105 1 1 12 ARG H H -3.511 23.240 20.529 1.00 . A A . 12 ARG H 1 1 14 24106 1 1 12 ARG HA H -4.262 21.080 18.762 1.00 . A A . 12 ARG HA 1 1 14 24107 1 1 12 ARG HB2 H -5.537 22.504 21.057 1.00 . A A . 12 ARG HB2 1 1 14 24108 1 1 12 ARG HB3 H -6.566 21.612 19.944 1.00 . A A . 12 ARG HB3 1 1 14 24109 1 1 12 ARG HD2 H -6.587 20.450 22.727 1.00 . A A . 12 ARG HD2 1 1 14 24110 1 1 12 ARG HD3 H -7.323 19.971 21.198 1.00 . A A . 12 ARG HD3 1 1 14 24111 1 1 12 ARG HE H -5.488 18.001 21.881 1.00 . A A . 12 ARG HE 1 1 14 24112 1 1 12 ARG HG2 H -4.921 19.661 20.360 1.00 . A A . 12 ARG HG2 1 1 14 24113 1 1 12 ARG HG3 H -4.446 20.591 21.783 1.00 . A A . 12 ARG HG3 1 1 14 24114 1 1 12 ARG HH11 H -8.445 19.346 23.132 1.00 . A A . 12 ARG HH11 1 1 14 24115 1 1 12 ARG HH12 H -8.945 17.873 23.894 1.00 . A A . 12 ARG HH12 1 1 14 24116 1 1 12 ARG HH21 H -6.136 16.056 22.880 1.00 . A A . 12 ARG HH21 1 1 14 24117 1 1 12 ARG HH22 H -7.631 16.002 23.751 1.00 . A A . 12 ARG HH22 1 1 14 24118 1 1 12 ARG N N -3.433 22.719 19.703 1.00 . A A . 12 ARG N 1 1 14 24119 1 1 12 ARG NE N -6.294 18.462 22.192 1.00 . A A . 12 ARG NE 1 1 14 24120 1 1 12 ARG NH1 N -8.280 18.385 23.350 1.00 . A A . 12 ARG NH1 1 1 14 24121 1 1 12 ARG NH2 N -6.964 16.510 23.206 1.00 . A A . 12 ARG NH2 1 1 14 24122 1 1 12 ARG O O -6.540 22.952 18.141 1.00 . A A . 12 ARG O 1 1 14 24123 1 1 13 VAL C C -4.846 23.530 14.760 1.00 . A A . 13 VAL C 1 1 14 24124 1 1 13 VAL CA C -5.101 24.179 16.116 1.00 . A A . 13 VAL CA 1 1 14 24125 1 1 13 VAL CB C -4.510 25.601 16.112 1.00 . A A . 13 VAL CB 1 1 14 24126 1 1 13 VAL CG1 C -5.063 26.406 14.945 1.00 . A A . 13 VAL CG1 1 1 14 24127 1 1 13 VAL CG2 C -4.793 26.299 17.433 1.00 . A A . 13 VAL CG2 1 1 14 24128 1 1 13 VAL H H -3.573 23.237 17.238 1.00 . A A . 13 VAL H 1 1 14 24129 1 1 13 VAL HA H -6.167 24.255 16.273 1.00 . A A . 13 VAL HA 1 1 14 24130 1 1 13 VAL HB H -3.439 25.524 15.991 1.00 . A A . 13 VAL HB 1 1 14 24131 1 1 13 VAL HG11 H -4.958 25.836 14.033 1.00 . A A . 13 VAL HG11 1 1 14 24132 1 1 13 VAL HG12 H -6.107 26.621 15.119 1.00 . A A . 13 VAL HG12 1 1 14 24133 1 1 13 VAL HG13 H -4.515 27.332 14.855 1.00 . A A . 13 VAL HG13 1 1 14 24134 1 1 13 VAL HG21 H -5.701 26.877 17.347 1.00 . A A . 13 VAL HG21 1 1 14 24135 1 1 13 VAL HG22 H -4.909 25.561 18.213 1.00 . A A . 13 VAL HG22 1 1 14 24136 1 1 13 VAL HG23 H -3.971 26.955 17.678 1.00 . A A . 13 VAL HG23 1 1 14 24137 1 1 13 VAL N N -4.542 23.375 17.196 1.00 . A A . 13 VAL N 1 1 14 24138 1 1 13 VAL O O -3.743 23.058 14.482 1.00 . A A . 13 VAL O 1 1 14 24139 1 1 14 LYS C C -5.368 23.975 11.557 1.00 . A A . 14 LYS C 1 1 14 24140 1 1 14 LYS CA C -5.761 22.922 12.588 1.00 . A A . 14 LYS CA 1 1 14 24141 1 1 14 LYS CB C -7.085 22.267 12.185 1.00 . A A . 14 LYS CB 1 1 14 24142 1 1 14 LYS CD C -9.572 22.588 12.046 1.00 . A A . 14 LYS CD 1 1 14 24143 1 1 14 LYS CE C -10.688 23.533 11.627 1.00 . A A . 14 LYS CE 1 1 14 24144 1 1 14 LYS CG C -8.212 23.261 11.965 1.00 . A A . 14 LYS CG 1 1 14 24145 1 1 14 LYS H H -6.727 23.903 14.196 1.00 . A A . 14 LYS H 1 1 14 24146 1 1 14 LYS HA H -4.992 22.166 12.624 1.00 . A A . 14 LYS HA 1 1 14 24147 1 1 14 LYS HB2 H -6.935 21.715 11.269 1.00 . A A . 14 LYS HB2 1 1 14 24148 1 1 14 LYS HB3 H -7.385 21.581 12.964 1.00 . A A . 14 LYS HB3 1 1 14 24149 1 1 14 LYS HD2 H -9.579 21.729 11.392 1.00 . A A . 14 LYS HD2 1 1 14 24150 1 1 14 LYS HD3 H -9.746 22.269 13.065 1.00 . A A . 14 LYS HD3 1 1 14 24151 1 1 14 LYS HE2 H -10.433 23.970 10.674 1.00 . A A . 14 LYS HE2 1 1 14 24152 1 1 14 LYS HE3 H -11.603 22.968 11.531 1.00 . A A . 14 LYS HE3 1 1 14 24153 1 1 14 LYS HG2 H -8.157 24.029 12.722 1.00 . A A . 14 LYS HG2 1 1 14 24154 1 1 14 LYS HG3 H -8.100 23.708 10.987 1.00 . A A . 14 LYS HG3 1 1 14 24155 1 1 14 LYS HZ1 H -10.236 25.407 12.432 1.00 . A A . 14 LYS HZ1 1 1 14 24156 1 1 14 LYS HZ2 H -10.723 24.267 13.583 1.00 . A A . 14 LYS HZ2 1 1 14 24157 1 1 14 LYS HZ3 H -11.868 24.981 12.562 1.00 . A A . 14 LYS HZ3 1 1 14 24158 1 1 14 LYS N N -5.873 23.511 13.917 1.00 . A A . 14 LYS N 1 1 14 24159 1 1 14 LYS NZ N -10.894 24.623 12.621 1.00 . A A . 14 LYS NZ 1 1 14 24160 1 1 14 LYS O O -5.907 25.082 11.550 1.00 . A A . 14 LYS O 1 1 14 24161 1 1 15 VAL C C -3.966 23.864 8.283 1.00 . A A . 15 VAL C 1 1 14 24162 1 1 15 VAL CA C -3.965 24.538 9.650 1.00 . A A . 15 VAL CA 1 1 14 24163 1 1 15 VAL CB C -2.547 25.058 9.953 1.00 . A A . 15 VAL CB 1 1 14 24164 1 1 15 VAL CG1 C -2.066 25.978 8.840 1.00 . A A . 15 VAL CG1 1 1 14 24165 1 1 15 VAL CG2 C -2.516 25.771 11.296 1.00 . A A . 15 VAL CG2 1 1 14 24166 1 1 15 VAL H H -4.036 22.727 10.743 1.00 . A A . 15 VAL H 1 1 14 24167 1 1 15 VAL HA H -4.637 25.383 9.625 1.00 . A A . 15 VAL HA 1 1 14 24168 1 1 15 VAL HB H -1.878 24.211 10.003 1.00 . A A . 15 VAL HB 1 1 14 24169 1 1 15 VAL HG11 H -2.516 25.676 7.905 1.00 . A A . 15 VAL HG11 1 1 14 24170 1 1 15 VAL HG12 H -2.350 26.995 9.067 1.00 . A A . 15 VAL HG12 1 1 14 24171 1 1 15 VAL HG13 H -0.991 25.913 8.759 1.00 . A A . 15 VAL HG13 1 1 14 24172 1 1 15 VAL HG21 H -3.348 25.437 11.898 1.00 . A A . 15 VAL HG21 1 1 14 24173 1 1 15 VAL HG22 H -1.590 25.544 11.804 1.00 . A A . 15 VAL HG22 1 1 14 24174 1 1 15 VAL HG23 H -2.589 26.837 11.140 1.00 . A A . 15 VAL HG23 1 1 14 24175 1 1 15 VAL N N -4.427 23.623 10.687 1.00 . A A . 15 VAL N 1 1 14 24176 1 1 15 VAL O O -3.407 22.781 8.113 1.00 . A A . 15 VAL O 1 1 14 24177 1 1 16 GLU C C -3.367 23.282 5.574 1.00 . A A . 16 GLU C 1 1 14 24178 1 1 16 GLU CA C -4.672 23.976 5.956 1.00 . A A . 16 GLU CA 1 1 14 24179 1 1 16 GLU CB C -4.980 25.092 4.956 1.00 . A A . 16 GLU CB 1 1 14 24180 1 1 16 GLU CD C -6.426 27.118 4.526 1.00 . A A . 16 GLU CD 1 1 14 24181 1 1 16 GLU CG C -6.330 25.754 5.180 1.00 . A A . 16 GLU CG 1 1 14 24182 1 1 16 GLU H H -5.024 25.373 7.507 1.00 . A A . 16 GLU H 1 1 14 24183 1 1 16 GLU HA H -5.471 23.251 5.930 1.00 . A A . 16 GLU HA 1 1 14 24184 1 1 16 GLU HB2 H -4.214 25.849 5.032 1.00 . A A . 16 GLU HB2 1 1 14 24185 1 1 16 GLU HB3 H -4.967 24.679 3.959 1.00 . A A . 16 GLU HB3 1 1 14 24186 1 1 16 GLU HG2 H -7.100 25.119 4.769 1.00 . A A . 16 GLU HG2 1 1 14 24187 1 1 16 GLU HG3 H -6.488 25.869 6.243 1.00 . A A . 16 GLU HG3 1 1 14 24188 1 1 16 GLU N N -4.598 24.513 7.310 1.00 . A A . 16 GLU N 1 1 14 24189 1 1 16 GLU O O -2.292 23.605 6.080 1.00 . A A . 16 GLU O 1 1 14 24190 1 1 16 GLU OE1 O -5.745 27.333 3.501 1.00 . A A . 16 GLU OE1 1 1 14 24191 1 1 16 GLU OE2 O -7.182 27.970 5.037 1.00 . A A . 16 GLU OE2 1 1 14 24192 1 1 17 PRO C C -1.364 22.390 3.332 1.00 . A A . 17 PRO C 1 1 14 24193 1 1 17 PRO CA C -2.301 21.545 4.189 1.00 . A A . 17 PRO CA 1 1 14 24194 1 1 17 PRO CB C -2.925 20.424 3.354 1.00 . A A . 17 PRO CB 1 1 14 24195 1 1 17 PRO CD C -4.712 21.868 4.015 1.00 . A A . 17 PRO CD 1 1 14 24196 1 1 17 PRO CG C -4.236 20.971 2.906 1.00 . A A . 17 PRO CG 1 1 14 24197 1 1 17 PRO HA H -1.747 21.118 5.012 1.00 . A A . 17 PRO HA 1 1 14 24198 1 1 17 PRO HB2 H -2.283 20.197 2.515 1.00 . A A . 17 PRO HB2 1 1 14 24199 1 1 17 PRO HB3 H -3.053 19.544 3.965 1.00 . A A . 17 PRO HB3 1 1 14 24200 1 1 17 PRO HD2 H -5.254 22.711 3.613 1.00 . A A . 17 PRO HD2 1 1 14 24201 1 1 17 PRO HD3 H -5.330 21.316 4.708 1.00 . A A . 17 PRO HD3 1 1 14 24202 1 1 17 PRO HG2 H -4.106 21.537 1.996 1.00 . A A . 17 PRO HG2 1 1 14 24203 1 1 17 PRO HG3 H -4.936 20.164 2.750 1.00 . A A . 17 PRO HG3 1 1 14 24204 1 1 17 PRO N N -3.463 22.305 4.660 1.00 . A A . 17 PRO N 1 1 14 24205 1 1 17 PRO O O -1.802 23.300 2.629 1.00 . A A . 17 PRO O 1 1 14 24206 1 1 18 ALA C C 1.559 21.918 1.562 1.00 . A A . 18 ALA C 1 1 14 24207 1 1 18 ALA CA C 0.925 22.811 2.623 1.00 . A A . 18 ALA CA 1 1 14 24208 1 1 18 ALA CB C 1.994 23.379 3.544 1.00 . A A . 18 ALA CB 1 1 14 24209 1 1 18 ALA H H 0.215 21.346 3.974 1.00 . A A . 18 ALA H 1 1 14 24210 1 1 18 ALA HA H 0.430 23.638 2.134 1.00 . A A . 18 ALA HA 1 1 14 24211 1 1 18 ALA HB1 H 2.582 22.570 3.953 1.00 . A A . 18 ALA HB1 1 1 14 24212 1 1 18 ALA HB2 H 2.636 24.043 2.985 1.00 . A A . 18 ALA HB2 1 1 14 24213 1 1 18 ALA HB3 H 1.524 23.924 4.348 1.00 . A A . 18 ALA HB3 1 1 14 24214 1 1 18 ALA N N -0.073 22.082 3.395 1.00 . A A . 18 ALA N 1 1 14 24215 1 1 18 ALA O O 2.567 22.278 0.954 1.00 . A A . 18 ALA O 1 1 14 24216 1 1 19 VAL C C 0.360 19.358 -0.593 1.00 . A A . 19 VAL C 1 1 14 24217 1 1 19 VAL CA C 1.467 19.805 0.355 1.00 . A A . 19 VAL CA 1 1 14 24218 1 1 19 VAL CB C 2.083 18.565 1.029 1.00 . A A . 19 VAL CB 1 1 14 24219 1 1 19 VAL CG1 C 1.001 17.714 1.674 1.00 . A A . 19 VAL CG1 1 1 14 24220 1 1 19 VAL CG2 C 2.881 17.753 0.020 1.00 . A A . 19 VAL CG2 1 1 14 24221 1 1 19 VAL H H 0.160 20.520 1.860 1.00 . A A . 19 VAL H 1 1 14 24222 1 1 19 VAL HA H 2.239 20.300 -0.215 1.00 . A A . 19 VAL HA 1 1 14 24223 1 1 19 VAL HB H 2.757 18.899 1.804 1.00 . A A . 19 VAL HB 1 1 14 24224 1 1 19 VAL HG11 H 1.076 17.789 2.749 1.00 . A A . 19 VAL HG11 1 1 14 24225 1 1 19 VAL HG12 H 0.030 18.063 1.355 1.00 . A A . 19 VAL HG12 1 1 14 24226 1 1 19 VAL HG13 H 1.128 16.683 1.377 1.00 . A A . 19 VAL HG13 1 1 14 24227 1 1 19 VAL HG21 H 3.226 16.841 0.485 1.00 . A A . 19 VAL HG21 1 1 14 24228 1 1 19 VAL HG22 H 2.254 17.511 -0.825 1.00 . A A . 19 VAL HG22 1 1 14 24229 1 1 19 VAL HG23 H 3.730 18.329 -0.316 1.00 . A A . 19 VAL HG23 1 1 14 24230 1 1 19 VAL N N 0.961 20.750 1.344 1.00 . A A . 19 VAL N 1 1 14 24231 1 1 19 VAL O O -0.820 19.385 -0.244 1.00 . A A . 19 VAL O 1 1 14 24232 1 1 20 ASP C C -0.639 17.052 -2.519 1.00 . A A . 20 ASP C 1 1 14 24233 1 1 20 ASP CA C -0.209 18.489 -2.794 1.00 . A A . 20 ASP CA 1 1 14 24234 1 1 20 ASP CB C 0.395 18.594 -4.196 1.00 . A A . 20 ASP CB 1 1 14 24235 1 1 20 ASP CG C -0.662 18.761 -5.270 1.00 . A A . 20 ASP CG 1 1 14 24236 1 1 20 ASP H H 1.705 18.947 -2.014 1.00 . A A . 20 ASP H 1 1 14 24237 1 1 20 ASP HA H -1.077 19.129 -2.738 1.00 . A A . 20 ASP HA 1 1 14 24238 1 1 20 ASP HB2 H 1.056 19.448 -4.233 1.00 . A A . 20 ASP HB2 1 1 14 24239 1 1 20 ASP HB3 H 0.959 17.697 -4.406 1.00 . A A . 20 ASP HB3 1 1 14 24240 1 1 20 ASP N N 0.750 18.945 -1.794 1.00 . A A . 20 ASP N 1 1 14 24241 1 1 20 ASP O O -1.824 16.771 -2.335 1.00 . A A . 20 ASP O 1 1 14 24242 1 1 20 ASP OD1 O -1.748 18.161 -5.131 1.00 . A A . 20 ASP OD1 1 1 14 24243 1 1 20 ASP OD2 O -0.402 19.490 -6.251 1.00 . A A . 20 ASP OD2 1 1 14 24244 1 1 21 THR C C -1.149 14.260 -3.049 1.00 . A A . 21 THR C 1 1 14 24245 1 1 21 THR CA C 0.053 14.735 -2.241 1.00 . A A . 21 THR CA 1 1 14 24246 1 1 21 THR CB C -0.211 14.472 -0.747 1.00 . A A . 21 THR CB 1 1 14 24247 1 1 21 THR CG2 C 1.079 14.117 -0.024 1.00 . A A . 21 THR CG2 1 1 14 24248 1 1 21 THR H H 1.256 16.429 -2.645 1.00 . A A . 21 THR H 1 1 14 24249 1 1 21 THR HA H 0.922 14.166 -2.538 1.00 . A A . 21 THR HA 1 1 14 24250 1 1 21 THR HB H -0.896 13.641 -0.659 1.00 . A A . 21 THR HB 1 1 14 24251 1 1 21 THR HG1 H -0.205 16.376 -0.234 1.00 . A A . 21 THR HG1 1 1 14 24252 1 1 21 THR HG21 H 1.034 13.092 0.312 1.00 . A A . 21 THR HG21 1 1 14 24253 1 1 21 THR HG22 H 1.206 14.770 0.827 1.00 . A A . 21 THR HG22 1 1 14 24254 1 1 21 THR HG23 H 1.914 14.239 -0.698 1.00 . A A . 21 THR HG23 1 1 14 24255 1 1 21 THR N N 0.331 16.144 -2.492 1.00 . A A . 21 THR N 1 1 14 24256 1 1 21 THR O O -2.071 13.648 -2.508 1.00 . A A . 21 THR O 1 1 14 24257 1 1 21 THR OG1 O -0.800 15.629 -0.142 1.00 . A A . 21 THR OG1 1 1 14 24258 1 1 22 SER C C -1.686 13.549 -6.525 1.00 . A A . 22 SER C 1 1 14 24259 1 1 22 SER CA C -2.225 14.149 -5.230 1.00 . A A . 22 SER CA 1 1 14 24260 1 1 22 SER CB C -3.117 15.351 -5.544 1.00 . A A . 22 SER CB 1 1 14 24261 1 1 22 SER H H -0.371 15.035 -4.720 1.00 . A A . 22 SER H 1 1 14 24262 1 1 22 SER HA H -2.811 13.401 -4.717 1.00 . A A . 22 SER HA 1 1 14 24263 1 1 22 SER HB2 H -3.102 16.035 -4.709 1.00 . A A . 22 SER HB2 1 1 14 24264 1 1 22 SER HB3 H -2.745 15.852 -6.426 1.00 . A A . 22 SER HB3 1 1 14 24265 1 1 22 SER HG H -4.661 15.045 -6.711 1.00 . A A . 22 SER HG 1 1 14 24266 1 1 22 SER N N -1.134 14.545 -4.348 1.00 . A A . 22 SER N 1 1 14 24267 1 1 22 SER O O -2.451 13.183 -7.418 1.00 . A A . 22 SER O 1 1 14 24268 1 1 22 SER OG O -4.455 14.947 -5.778 1.00 . A A . 22 SER OG 1 1 14 24269 1 1 23 ARG C C 1.340 11.874 -7.420 1.00 . A A . 23 ARG C 1 1 14 24270 1 1 23 ARG CA C 0.279 12.900 -7.806 1.00 . A A . 23 ARG CA 1 1 14 24271 1 1 23 ARG CB C 0.912 14.017 -8.637 1.00 . A A . 23 ARG CB 1 1 14 24272 1 1 23 ARG CD C 0.649 16.376 -9.463 1.00 . A A . 23 ARG CD 1 1 14 24273 1 1 23 ARG CG C -0.070 15.102 -9.048 1.00 . A A . 23 ARG CG 1 1 14 24274 1 1 23 ARG CZ C -1.104 18.099 -9.462 1.00 . A A . 23 ARG CZ 1 1 14 24275 1 1 23 ARG H H 0.193 13.762 -5.875 1.00 . A A . 23 ARG H 1 1 14 24276 1 1 23 ARG HA H -0.481 12.409 -8.397 1.00 . A A . 23 ARG HA 1 1 14 24277 1 1 23 ARG HB2 H 1.701 14.476 -8.061 1.00 . A A . 23 ARG HB2 1 1 14 24278 1 1 23 ARG HB3 H 1.334 13.587 -9.533 1.00 . A A . 23 ARG HB3 1 1 14 24279 1 1 23 ARG HD2 H 1.066 16.841 -8.583 1.00 . A A . 23 ARG HD2 1 1 14 24280 1 1 23 ARG HD3 H 1.444 16.117 -10.146 1.00 . A A . 23 ARG HD3 1 1 14 24281 1 1 23 ARG HE H -0.214 17.381 -11.096 1.00 . A A . 23 ARG HE 1 1 14 24282 1 1 23 ARG HG2 H -0.659 14.746 -9.880 1.00 . A A . 23 ARG HG2 1 1 14 24283 1 1 23 ARG HG3 H -0.720 15.321 -8.213 1.00 . A A . 23 ARG HG3 1 1 14 24284 1 1 23 ARG HH11 H -0.585 17.414 -7.634 1.00 . A A . 23 ARG HH11 1 1 14 24285 1 1 23 ARG HH12 H -1.820 18.629 -7.648 1.00 . A A . 23 ARG HH12 1 1 14 24286 1 1 23 ARG HH21 H -1.838 18.981 -11.126 1.00 . A A . 23 ARG HH21 1 1 14 24287 1 1 23 ARG HH22 H -2.532 19.520 -9.635 1.00 . A A . 23 ARG HH22 1 1 14 24288 1 1 23 ARG N N -0.364 13.453 -6.620 1.00 . A A . 23 ARG N 1 1 14 24289 1 1 23 ARG NE N -0.250 17.322 -10.119 1.00 . A A . 23 ARG NE 1 1 14 24290 1 1 23 ARG NH1 N -1.176 18.042 -8.140 1.00 . A A . 23 ARG NH1 1 1 14 24291 1 1 23 ARG NH2 N -1.890 18.936 -10.129 1.00 . A A . 23 ARG NH2 1 1 14 24292 1 1 23 ARG O O 2.325 11.686 -8.136 1.00 . A A . 23 ARG O 1 1 14 24293 1 1 24 ILE C C 1.837 8.866 -6.489 1.00 . A A . 24 ILE C 1 1 14 24294 1 1 24 ILE CA C 2.073 10.208 -5.805 1.00 . A A . 24 ILE CA 1 1 14 24295 1 1 24 ILE CB C 1.966 10.020 -4.280 1.00 . A A . 24 ILE CB 1 1 14 24296 1 1 24 ILE CD1 C 2.661 11.079 -2.073 1.00 . A A . 24 ILE CD1 1 1 14 24297 1 1 24 ILE CG1 C 2.436 11.282 -3.555 1.00 . A A . 24 ILE CG1 1 1 14 24298 1 1 24 ILE CG2 C 2.779 8.814 -3.837 1.00 . A A . 24 ILE CG2 1 1 14 24299 1 1 24 ILE H H 0.331 11.409 -5.759 1.00 . A A . 24 ILE H 1 1 14 24300 1 1 24 ILE HA H 3.072 10.548 -6.037 1.00 . A A . 24 ILE HA 1 1 14 24301 1 1 24 ILE HB H 0.931 9.836 -4.034 1.00 . A A . 24 ILE HB 1 1 14 24302 1 1 24 ILE HD11 H 3.698 11.268 -1.837 1.00 . A A . 24 ILE HD11 1 1 14 24303 1 1 24 ILE HD12 H 2.034 11.758 -1.516 1.00 . A A . 24 ILE HD12 1 1 14 24304 1 1 24 ILE HD13 H 2.413 10.061 -1.808 1.00 . A A . 24 ILE HD13 1 1 14 24305 1 1 24 ILE HG12 H 3.366 11.614 -3.989 1.00 . A A . 24 ILE HG12 1 1 14 24306 1 1 24 ILE HG13 H 1.691 12.056 -3.675 1.00 . A A . 24 ILE HG13 1 1 14 24307 1 1 24 ILE HG21 H 3.238 8.352 -4.699 1.00 . A A . 24 ILE HG21 1 1 14 24308 1 1 24 ILE HG22 H 3.548 9.131 -3.148 1.00 . A A . 24 ILE HG22 1 1 14 24309 1 1 24 ILE HG23 H 2.131 8.101 -3.350 1.00 . A A . 24 ILE HG23 1 1 14 24310 1 1 24 ILE N N 1.134 11.214 -6.285 1.00 . A A . 24 ILE N 1 1 14 24311 1 1 24 ILE O O 0.767 8.271 -6.363 1.00 . A A . 24 ILE O 1 1 14 24312 1 1 25 LYS C C 3.516 6.028 -7.172 1.00 . A A . 25 LYS C 1 1 14 24313 1 1 25 LYS CA C 2.751 7.118 -7.916 1.00 . A A . 25 LYS CA 1 1 14 24314 1 1 25 LYS CB C 3.296 7.256 -9.340 1.00 . A A . 25 LYS CB 1 1 14 24315 1 1 25 LYS CD C 1.466 6.433 -10.852 1.00 . A A . 25 LYS CD 1 1 14 24316 1 1 25 LYS CE C 2.218 5.701 -11.953 1.00 . A A . 25 LYS CE 1 1 14 24317 1 1 25 LYS CG C 2.240 7.645 -10.360 1.00 . A A . 25 LYS CG 1 1 14 24318 1 1 25 LYS H H 3.674 8.913 -7.277 1.00 . A A . 25 LYS H 1 1 14 24319 1 1 25 LYS HA H 1.709 6.842 -7.964 1.00 . A A . 25 LYS HA 1 1 14 24320 1 1 25 LYS HB2 H 4.068 8.011 -9.346 1.00 . A A . 25 LYS HB2 1 1 14 24321 1 1 25 LYS HB3 H 3.726 6.311 -9.641 1.00 . A A . 25 LYS HB3 1 1 14 24322 1 1 25 LYS HD2 H 1.312 5.756 -10.025 1.00 . A A . 25 LYS HD2 1 1 14 24323 1 1 25 LYS HD3 H 0.510 6.759 -11.236 1.00 . A A . 25 LYS HD3 1 1 14 24324 1 1 25 LYS HE2 H 3.244 5.570 -11.645 1.00 . A A . 25 LYS HE2 1 1 14 24325 1 1 25 LYS HE3 H 1.761 4.734 -12.101 1.00 . A A . 25 LYS HE3 1 1 14 24326 1 1 25 LYS HG2 H 1.550 8.339 -9.904 1.00 . A A . 25 LYS HG2 1 1 14 24327 1 1 25 LYS HG3 H 2.724 8.118 -11.203 1.00 . A A . 25 LYS HG3 1 1 14 24328 1 1 25 LYS HZ1 H 1.259 6.351 -13.691 1.00 . A A . 25 LYS HZ1 1 1 14 24329 1 1 25 LYS HZ2 H 2.918 6.086 -13.883 1.00 . A A . 25 LYS HZ2 1 1 14 24330 1 1 25 LYS HZ3 H 2.372 7.462 -13.066 1.00 . A A . 25 LYS HZ3 1 1 14 24331 1 1 25 LYS N N 2.845 8.392 -7.214 1.00 . A A . 25 LYS N 1 1 14 24332 1 1 25 LYS NZ N 2.190 6.453 -13.238 1.00 . A A . 25 LYS NZ 1 1 14 24333 1 1 25 LYS O O 4.680 6.207 -6.813 1.00 . A A . 25 LYS O 1 1 14 24334 1 1 26 VAL C C 3.507 2.533 -7.122 1.00 . A A . 26 VAL C 1 1 14 24335 1 1 26 VAL CA C 3.472 3.778 -6.243 1.00 . A A . 26 VAL CA 1 1 14 24336 1 1 26 VAL CB C 2.724 3.451 -4.937 1.00 . A A . 26 VAL CB 1 1 14 24337 1 1 26 VAL CG1 C 2.589 4.695 -4.073 1.00 . A A . 26 VAL CG1 1 1 14 24338 1 1 26 VAL CG2 C 1.359 2.853 -5.241 1.00 . A A . 26 VAL CG2 1 1 14 24339 1 1 26 VAL H H 1.928 4.816 -7.253 1.00 . A A . 26 VAL H 1 1 14 24340 1 1 26 VAL HA H 4.485 4.059 -5.993 1.00 . A A . 26 VAL HA 1 1 14 24341 1 1 26 VAL HB H 3.300 2.720 -4.390 1.00 . A A . 26 VAL HB 1 1 14 24342 1 1 26 VAL HG11 H 1.584 5.082 -4.154 1.00 . A A . 26 VAL HG11 1 1 14 24343 1 1 26 VAL HG12 H 2.797 4.443 -3.043 1.00 . A A . 26 VAL HG12 1 1 14 24344 1 1 26 VAL HG13 H 3.291 5.444 -4.409 1.00 . A A . 26 VAL HG13 1 1 14 24345 1 1 26 VAL HG21 H 0.628 3.259 -4.557 1.00 . A A . 26 VAL HG21 1 1 14 24346 1 1 26 VAL HG22 H 1.076 3.096 -6.255 1.00 . A A . 26 VAL HG22 1 1 14 24347 1 1 26 VAL HG23 H 1.402 1.780 -5.128 1.00 . A A . 26 VAL HG23 1 1 14 24348 1 1 26 VAL N N 2.854 4.898 -6.943 1.00 . A A . 26 VAL N 1 1 14 24349 1 1 26 VAL O O 2.488 2.126 -7.682 1.00 . A A . 26 VAL O 1 1 14 24350 1 1 27 PHE C C 5.650 -0.329 -7.295 1.00 . A A . 27 PHE C 1 1 14 24351 1 1 27 PHE CA C 4.854 0.731 -8.051 1.00 . A A . 27 PHE CA 1 1 14 24352 1 1 27 PHE CB C 5.559 1.074 -9.365 1.00 . A A . 27 PHE CB 1 1 14 24353 1 1 27 PHE CD1 C 6.637 3.331 -9.168 1.00 . A A . 27 PHE CD1 1 1 14 24354 1 1 27 PHE CD2 C 8.026 1.397 -9.041 1.00 . A A . 27 PHE CD2 1 1 14 24355 1 1 27 PHE CE1 C 7.745 4.141 -9.005 1.00 . A A . 27 PHE CE1 1 1 14 24356 1 1 27 PHE CE2 C 9.137 2.202 -8.877 1.00 . A A . 27 PHE CE2 1 1 14 24357 1 1 27 PHE CG C 6.765 1.951 -9.188 1.00 . A A . 27 PHE CG 1 1 14 24358 1 1 27 PHE CZ C 8.997 3.576 -8.860 1.00 . A A . 27 PHE CZ 1 1 14 24359 1 1 27 PHE H H 5.461 2.303 -6.769 1.00 . A A . 27 PHE H 1 1 14 24360 1 1 27 PHE HA H 3.873 0.340 -8.269 1.00 . A A . 27 PHE HA 1 1 14 24361 1 1 27 PHE HB2 H 5.881 0.160 -9.841 1.00 . A A . 27 PHE HB2 1 1 14 24362 1 1 27 PHE HB3 H 4.865 1.587 -10.013 1.00 . A A . 27 PHE HB3 1 1 14 24363 1 1 27 PHE HD1 H 5.658 3.774 -9.281 1.00 . A A . 27 PHE HD1 1 1 14 24364 1 1 27 PHE HD2 H 8.138 0.322 -9.055 1.00 . A A . 27 PHE HD2 1 1 14 24365 1 1 27 PHE HE1 H 7.631 5.215 -8.992 1.00 . A A . 27 PHE HE1 1 1 14 24366 1 1 27 PHE HE2 H 10.115 1.758 -8.765 1.00 . A A . 27 PHE HE2 1 1 14 24367 1 1 27 PHE HZ H 9.863 4.207 -8.732 1.00 . A A . 27 PHE HZ 1 1 14 24368 1 1 27 PHE N N 4.686 1.931 -7.239 1.00 . A A . 27 PHE N 1 1 14 24369 1 1 27 PHE O O 6.669 -0.030 -6.673 1.00 . A A . 27 PHE O 1 1 14 24370 1 1 28 GLY C C 4.890 -3.699 -6.141 1.00 . A A . 28 GLY C 1 1 14 24371 1 1 28 GLY CA C 5.854 -2.656 -6.671 1.00 . A A . 28 GLY CA 1 1 14 24372 1 1 28 GLY H H 4.359 -1.749 -7.865 1.00 . A A . 28 GLY H 1 1 14 24373 1 1 28 GLY HA2 H 6.537 -3.129 -7.360 1.00 . A A . 28 GLY HA2 1 1 14 24374 1 1 28 GLY HA3 H 6.417 -2.250 -5.843 1.00 . A A . 28 GLY HA3 1 1 14 24375 1 1 28 GLY N N 5.176 -1.570 -7.354 1.00 . A A . 28 GLY N 1 1 14 24376 1 1 28 GLY O O 3.689 -3.460 -6.018 1.00 . A A . 28 GLY O 1 1 14 24377 1 1 29 PRO C C 4.108 -5.729 -3.882 1.00 . A A . 29 PRO C 1 1 14 24378 1 1 29 PRO CA C 4.614 -5.997 -5.295 1.00 . A A . 29 PRO CA 1 1 14 24379 1 1 29 PRO CB C 5.589 -7.177 -5.299 1.00 . A A . 29 PRO CB 1 1 14 24380 1 1 29 PRO CD C 6.842 -5.245 -5.940 1.00 . A A . 29 PRO CD 1 1 14 24381 1 1 29 PRO CG C 6.939 -6.553 -5.205 1.00 . A A . 29 PRO CG 1 1 14 24382 1 1 29 PRO HA H 3.776 -6.218 -5.940 1.00 . A A . 29 PRO HA 1 1 14 24383 1 1 29 PRO HB2 H 5.388 -7.816 -4.451 1.00 . A A . 29 PRO HB2 1 1 14 24384 1 1 29 PRO HB3 H 5.477 -7.738 -6.214 1.00 . A A . 29 PRO HB3 1 1 14 24385 1 1 29 PRO HD2 H 7.467 -4.500 -5.469 1.00 . A A . 29 PRO HD2 1 1 14 24386 1 1 29 PRO HD3 H 7.120 -5.373 -6.976 1.00 . A A . 29 PRO HD3 1 1 14 24387 1 1 29 PRO HG2 H 7.193 -6.384 -4.170 1.00 . A A . 29 PRO HG2 1 1 14 24388 1 1 29 PRO HG3 H 7.672 -7.193 -5.673 1.00 . A A . 29 PRO HG3 1 1 14 24389 1 1 29 PRO N N 5.418 -4.889 -5.819 1.00 . A A . 29 PRO N 1 1 14 24390 1 1 29 PRO O O 2.991 -6.105 -3.530 1.00 . A A . 29 PRO O 1 1 14 24391 1 1 30 GLY C C 3.263 -3.981 -1.632 1.00 . A A . 30 GLY C 1 1 14 24392 1 1 30 GLY CA C 4.556 -4.767 -1.709 1.00 . A A . 30 GLY CA 1 1 14 24393 1 1 30 GLY H H 5.817 -4.799 -3.410 1.00 . A A . 30 GLY H 1 1 14 24394 1 1 30 GLY HA2 H 4.437 -5.691 -1.163 1.00 . A A . 30 GLY HA2 1 1 14 24395 1 1 30 GLY HA3 H 5.344 -4.188 -1.249 1.00 . A A . 30 GLY HA3 1 1 14 24396 1 1 30 GLY N N 4.938 -5.075 -3.075 1.00 . A A . 30 GLY N 1 1 14 24397 1 1 30 GLY O O 2.602 -3.961 -0.593 1.00 . A A . 30 GLY O 1 1 14 24398 1 1 31 ILE C C 0.681 -3.131 -3.774 1.00 . A A . 31 ILE C 1 1 14 24399 1 1 31 ILE CA C 1.678 -2.539 -2.784 1.00 . A A . 31 ILE CA 1 1 14 24400 1 1 31 ILE CB C 1.969 -1.078 -3.177 1.00 . A A . 31 ILE CB 1 1 14 24401 1 1 31 ILE CD1 C 0.283 -0.156 -1.508 1.00 . A A . 31 ILE CD1 1 1 14 24402 1 1 31 ILE CG1 C 0.729 -0.210 -2.953 1.00 . A A . 31 ILE CG1 1 1 14 24403 1 1 31 ILE CG2 C 2.421 -1.000 -4.628 1.00 . A A . 31 ILE CG2 1 1 14 24404 1 1 31 ILE H H 3.469 -3.384 -3.528 1.00 . A A . 31 ILE H 1 1 14 24405 1 1 31 ILE HA H 1.236 -2.544 -1.798 1.00 . A A . 31 ILE HA 1 1 14 24406 1 1 31 ILE HB H 2.772 -0.714 -2.555 1.00 . A A . 31 ILE HB 1 1 14 24407 1 1 31 ILE HD11 H 0.992 -0.688 -0.892 1.00 . A A . 31 ILE HD11 1 1 14 24408 1 1 31 ILE HD12 H 0.224 0.872 -1.187 1.00 . A A . 31 ILE HD12 1 1 14 24409 1 1 31 ILE HD13 H -0.690 -0.618 -1.415 1.00 . A A . 31 ILE HD13 1 1 14 24410 1 1 31 ILE HG12 H 0.941 0.798 -3.271 1.00 . A A . 31 ILE HG12 1 1 14 24411 1 1 31 ILE HG13 H -0.088 -0.604 -3.539 1.00 . A A . 31 ILE HG13 1 1 14 24412 1 1 31 ILE HG21 H 2.368 0.024 -4.967 1.00 . A A . 31 ILE HG21 1 1 14 24413 1 1 31 ILE HG22 H 3.439 -1.352 -4.706 1.00 . A A . 31 ILE HG22 1 1 14 24414 1 1 31 ILE HG23 H 1.779 -1.616 -5.239 1.00 . A A . 31 ILE HG23 1 1 14 24415 1 1 31 ILE N N 2.901 -3.330 -2.732 1.00 . A A . 31 ILE N 1 1 14 24416 1 1 31 ILE O O -0.516 -2.854 -3.704 1.00 . A A . 31 ILE O 1 1 14 24417 1 1 32 GLU C C -0.227 -5.902 -5.180 1.00 . A A . 32 GLU C 1 1 14 24418 1 1 32 GLU CA C 0.336 -4.581 -5.698 1.00 . A A . 32 GLU CA 1 1 14 24419 1 1 32 GLU CB C 1.125 -4.820 -6.986 1.00 . A A . 32 GLU CB 1 1 14 24420 1 1 32 GLU CD C 0.428 -3.066 -8.665 1.00 . A A . 32 GLU CD 1 1 14 24421 1 1 32 GLU CG C 1.507 -3.541 -7.712 1.00 . A A . 32 GLU CG 1 1 14 24422 1 1 32 GLU H H 2.146 -4.130 -4.698 1.00 . A A . 32 GLU H 1 1 14 24423 1 1 32 GLU HA H -0.485 -3.912 -5.908 1.00 . A A . 32 GLU HA 1 1 14 24424 1 1 32 GLU HB2 H 2.030 -5.358 -6.746 1.00 . A A . 32 GLU HB2 1 1 14 24425 1 1 32 GLU HB3 H 0.526 -5.423 -7.654 1.00 . A A . 32 GLU HB3 1 1 14 24426 1 1 32 GLU HG2 H 1.687 -2.767 -6.981 1.00 . A A . 32 GLU HG2 1 1 14 24427 1 1 32 GLU HG3 H 2.412 -3.719 -8.276 1.00 . A A . 32 GLU HG3 1 1 14 24428 1 1 32 GLU N N 1.184 -3.949 -4.694 1.00 . A A . 32 GLU N 1 1 14 24429 1 1 32 GLU O O -1.433 -6.140 -5.238 1.00 . A A . 32 GLU O 1 1 14 24430 1 1 32 GLU OE1 O -0.070 -3.894 -9.457 1.00 . A A . 32 GLU OE1 1 1 14 24431 1 1 32 GLU OE2 O 0.081 -1.867 -8.619 1.00 . A A . 32 GLU OE2 1 1 14 24432 1 1 33 GLY C C 0.637 -9.195 -5.053 1.00 . A A . 33 GLY C 1 1 14 24433 1 1 33 GLY CA C 0.229 -8.044 -4.156 1.00 . A A . 33 GLY CA 1 1 14 24434 1 1 33 GLY H H 1.605 -6.513 -4.655 1.00 . A A . 33 GLY H 1 1 14 24435 1 1 33 GLY HA2 H 0.668 -8.189 -3.180 1.00 . A A . 33 GLY HA2 1 1 14 24436 1 1 33 GLY HA3 H -0.846 -8.041 -4.059 1.00 . A A . 33 GLY HA3 1 1 14 24437 1 1 33 GLY N N 0.656 -6.758 -4.675 1.00 . A A . 33 GLY N 1 1 14 24438 1 1 33 GLY O O -0.134 -10.132 -5.263 1.00 . A A . 33 GLY O 1 1 14 24439 1 1 34 LYS C C 3.127 -11.226 -5.675 1.00 . A A . 34 LYS C 1 1 14 24440 1 1 34 LYS CA C 2.361 -10.171 -6.467 1.00 . A A . 34 LYS CA 1 1 14 24441 1 1 34 LYS CB C 3.270 -9.564 -7.539 1.00 . A A . 34 LYS CB 1 1 14 24442 1 1 34 LYS CD C 1.328 -8.530 -8.752 1.00 . A A . 34 LYS CD 1 1 14 24443 1 1 34 LYS CE C 1.035 -7.561 -9.887 1.00 . A A . 34 LYS CE 1 1 14 24444 1 1 34 LYS CG C 2.710 -8.298 -8.165 1.00 . A A . 34 LYS CG 1 1 14 24445 1 1 34 LYS H H 2.420 -8.354 -5.382 1.00 . A A . 34 LYS H 1 1 14 24446 1 1 34 LYS HA H 1.517 -10.641 -6.947 1.00 . A A . 34 LYS HA 1 1 14 24447 1 1 34 LYS HB2 H 4.225 -9.329 -7.093 1.00 . A A . 34 LYS HB2 1 1 14 24448 1 1 34 LYS HB3 H 3.418 -10.293 -8.323 1.00 . A A . 34 LYS HB3 1 1 14 24449 1 1 34 LYS HD2 H 1.272 -9.539 -9.132 1.00 . A A . 34 LYS HD2 1 1 14 24450 1 1 34 LYS HD3 H 0.589 -8.395 -7.975 1.00 . A A . 34 LYS HD3 1 1 14 24451 1 1 34 LYS HE2 H 0.951 -6.565 -9.480 1.00 . A A . 34 LYS HE2 1 1 14 24452 1 1 34 LYS HE3 H 1.853 -7.594 -10.591 1.00 . A A . 34 LYS HE3 1 1 14 24453 1 1 34 LYS HG2 H 2.644 -7.532 -7.407 1.00 . A A . 34 LYS HG2 1 1 14 24454 1 1 34 LYS HG3 H 3.376 -7.973 -8.952 1.00 . A A . 34 LYS HG3 1 1 14 24455 1 1 34 LYS HZ1 H -0.084 -7.860 -11.625 1.00 . A A . 34 LYS HZ1 1 1 14 24456 1 1 34 LYS HZ2 H -0.979 -7.233 -10.335 1.00 . A A . 34 LYS HZ2 1 1 14 24457 1 1 34 LYS HZ3 H -0.533 -8.865 -10.340 1.00 . A A . 34 LYS HZ3 1 1 14 24458 1 1 34 LYS N N 1.852 -9.127 -5.586 1.00 . A A . 34 LYS N 1 1 14 24459 1 1 34 LYS NZ N -0.229 -7.904 -10.596 1.00 . A A . 34 LYS NZ 1 1 14 24460 1 1 34 LYS O O 2.657 -12.351 -5.506 1.00 . A A . 34 LYS O 1 1 14 24461 1 1 35 ASP C C 5.062 -11.436 -2.925 1.00 . A A . 35 ASP C 1 1 14 24462 1 1 35 ASP CA C 5.136 -11.767 -4.412 1.00 . A A . 35 ASP CA 1 1 14 24463 1 1 35 ASP CB C 6.587 -11.705 -4.890 1.00 . A A . 35 ASP CB 1 1 14 24464 1 1 35 ASP CG C 7.516 -12.541 -4.033 1.00 . A A . 35 ASP CG 1 1 14 24465 1 1 35 ASP H H 4.627 -9.943 -5.358 1.00 . A A . 35 ASP H 1 1 14 24466 1 1 35 ASP HA H 4.760 -12.768 -4.564 1.00 . A A . 35 ASP HA 1 1 14 24467 1 1 35 ASP HB2 H 6.641 -12.068 -5.906 1.00 . A A . 35 ASP HB2 1 1 14 24468 1 1 35 ASP HB3 H 6.925 -10.679 -4.861 1.00 . A A . 35 ASP HB3 1 1 14 24469 1 1 35 ASP N N 4.306 -10.854 -5.190 1.00 . A A . 35 ASP N 1 1 14 24470 1 1 35 ASP O O 6.033 -11.616 -2.189 1.00 . A A . 35 ASP O 1 1 14 24471 1 1 35 ASP OD1 O 7.459 -13.785 -4.135 1.00 . A A . 35 ASP OD1 1 1 14 24472 1 1 35 ASP OD2 O 8.301 -11.953 -3.260 1.00 . A A . 35 ASP OD2 1 1 14 24473 1 1 36 VAL C C 3.253 -11.798 -0.274 1.00 . A A . 36 VAL C 1 1 14 24474 1 1 36 VAL CA C 3.704 -10.592 -1.089 1.00 . A A . 36 VAL CA 1 1 14 24475 1 1 36 VAL CB C 2.663 -9.467 -0.941 1.00 . A A . 36 VAL CB 1 1 14 24476 1 1 36 VAL CG1 C 2.743 -8.845 0.445 1.00 . A A . 36 VAL CG1 1 1 14 24477 1 1 36 VAL CG2 C 2.861 -8.413 -2.020 1.00 . A A . 36 VAL CG2 1 1 14 24478 1 1 36 VAL H H 3.168 -10.828 -3.123 1.00 . A A . 36 VAL H 1 1 14 24479 1 1 36 VAL HA H 4.646 -10.237 -0.697 1.00 . A A . 36 VAL HA 1 1 14 24480 1 1 36 VAL HB H 1.679 -9.896 -1.062 1.00 . A A . 36 VAL HB 1 1 14 24481 1 1 36 VAL HG11 H 3.657 -9.159 0.928 1.00 . A A . 36 VAL HG11 1 1 14 24482 1 1 36 VAL HG12 H 2.732 -7.768 0.357 1.00 . A A . 36 VAL HG12 1 1 14 24483 1 1 36 VAL HG13 H 1.897 -9.167 1.033 1.00 . A A . 36 VAL HG13 1 1 14 24484 1 1 36 VAL HG21 H 2.259 -7.547 -1.790 1.00 . A A . 36 VAL HG21 1 1 14 24485 1 1 36 VAL HG22 H 3.902 -8.127 -2.059 1.00 . A A . 36 VAL HG22 1 1 14 24486 1 1 36 VAL HG23 H 2.563 -8.816 -2.976 1.00 . A A . 36 VAL HG23 1 1 14 24487 1 1 36 VAL N N 3.905 -10.949 -2.489 1.00 . A A . 36 VAL N 1 1 14 24488 1 1 36 VAL O O 2.809 -11.660 0.866 1.00 . A A . 36 VAL O 1 1 14 24489 1 1 37 PHE C C 3.375 -14.187 1.277 1.00 . A A . 37 PHE C 1 1 14 24490 1 1 37 PHE CA C 2.972 -14.215 -0.194 1.00 . A A . 37 PHE CA 1 1 14 24491 1 1 37 PHE CB C 3.605 -15.424 -0.886 1.00 . A A . 37 PHE CB 1 1 14 24492 1 1 37 PHE CD1 C 2.590 -14.806 -3.096 1.00 . A A . 37 PHE CD1 1 1 14 24493 1 1 37 PHE CD2 C 4.817 -15.657 -3.070 1.00 . A A . 37 PHE CD2 1 1 14 24494 1 1 37 PHE CE1 C 2.648 -14.683 -4.471 1.00 . A A . 37 PHE CE1 1 1 14 24495 1 1 37 PHE CE2 C 4.882 -15.537 -4.446 1.00 . A A . 37 PHE CE2 1 1 14 24496 1 1 37 PHE CG C 3.672 -15.293 -2.380 1.00 . A A . 37 PHE CG 1 1 14 24497 1 1 37 PHE CZ C 3.796 -15.050 -5.147 1.00 . A A . 37 PHE CZ 1 1 14 24498 1 1 37 PHE H H 3.729 -13.029 -1.776 1.00 . A A . 37 PHE H 1 1 14 24499 1 1 37 PHE HA H 1.898 -14.295 -0.259 1.00 . A A . 37 PHE HA 1 1 14 24500 1 1 37 PHE HB2 H 4.612 -15.553 -0.519 1.00 . A A . 37 PHE HB2 1 1 14 24501 1 1 37 PHE HB3 H 3.026 -16.306 -0.654 1.00 . A A . 37 PHE HB3 1 1 14 24502 1 1 37 PHE HD1 H 1.691 -14.518 -2.568 1.00 . A A . 37 PHE HD1 1 1 14 24503 1 1 37 PHE HD2 H 5.667 -16.039 -2.523 1.00 . A A . 37 PHE HD2 1 1 14 24504 1 1 37 PHE HE1 H 1.797 -14.303 -5.016 1.00 . A A . 37 PHE HE1 1 1 14 24505 1 1 37 PHE HE2 H 5.779 -15.825 -4.972 1.00 . A A . 37 PHE HE2 1 1 14 24506 1 1 37 PHE HZ H 3.844 -14.955 -6.222 1.00 . A A . 37 PHE HZ 1 1 14 24507 1 1 37 PHE N N 3.368 -12.983 -0.866 1.00 . A A . 37 PHE N 1 1 14 24508 1 1 37 PHE O O 4.331 -13.511 1.656 1.00 . A A . 37 PHE O 1 1 14 24509 1 1 38 ARG C C 4.365 -15.398 3.785 1.00 . A A . 38 ARG C 1 1 14 24510 1 1 38 ARG CA C 2.918 -14.985 3.530 1.00 . A A . 38 ARG CA 1 1 14 24511 1 1 38 ARG CB C 1.968 -15.967 4.217 1.00 . A A . 38 ARG CB 1 1 14 24512 1 1 38 ARG CD C 0.924 -16.734 6.371 1.00 . A A . 38 ARG CD 1 1 14 24513 1 1 38 ARG CG C 1.660 -15.609 5.661 1.00 . A A . 38 ARG CG 1 1 14 24514 1 1 38 ARG CZ C 1.054 -17.822 8.571 1.00 . A A . 38 ARG CZ 1 1 14 24515 1 1 38 ARG H H 1.890 -15.443 1.738 1.00 . A A . 38 ARG H 1 1 14 24516 1 1 38 ARG HA H 2.760 -13.999 3.940 1.00 . A A . 38 ARG HA 1 1 14 24517 1 1 38 ARG HB2 H 1.037 -15.992 3.670 1.00 . A A . 38 ARG HB2 1 1 14 24518 1 1 38 ARG HB3 H 2.412 -16.951 4.200 1.00 . A A . 38 ARG HB3 1 1 14 24519 1 1 38 ARG HD2 H -0.137 -16.608 6.214 1.00 . A A . 38 ARG HD2 1 1 14 24520 1 1 38 ARG HD3 H 1.241 -17.676 5.947 1.00 . A A . 38 ARG HD3 1 1 14 24521 1 1 38 ARG HE H 1.491 -15.908 8.218 1.00 . A A . 38 ARG HE 1 1 14 24522 1 1 38 ARG HG2 H 2.588 -15.417 6.180 1.00 . A A . 38 ARG HG2 1 1 14 24523 1 1 38 ARG HG3 H 1.046 -14.721 5.679 1.00 . A A . 38 ARG HG3 1 1 14 24524 1 1 38 ARG HH11 H 0.454 -19.024 7.063 1.00 . A A . 38 ARG HH11 1 1 14 24525 1 1 38 ARG HH12 H 0.551 -19.779 8.620 1.00 . A A . 38 ARG HH12 1 1 14 24526 1 1 38 ARG HH21 H 1.621 -16.890 10.273 1.00 . A A . 38 ARG HH21 1 1 14 24527 1 1 38 ARG HH22 H 1.214 -18.564 10.445 1.00 . A A . 38 ARG HH22 1 1 14 24528 1 1 38 ARG N N 2.639 -14.926 2.100 1.00 . A A . 38 ARG N 1 1 14 24529 1 1 38 ARG NE N 1.193 -16.745 7.806 1.00 . A A . 38 ARG NE 1 1 14 24530 1 1 38 ARG NH1 N 0.653 -18.969 8.041 1.00 . A A . 38 ARG NH1 1 1 14 24531 1 1 38 ARG NH2 N 1.318 -17.753 9.870 1.00 . A A . 38 ARG NH2 1 1 14 24532 1 1 38 ARG O O 4.873 -16.329 3.161 1.00 . A A . 38 ARG O 1 1 14 24533 1 1 39 GLU C C 7.328 -14.704 3.857 1.00 . A A . 39 GLU C 1 1 14 24534 1 1 39 GLU CA C 6.410 -14.992 5.041 1.00 . A A . 39 GLU CA 1 1 14 24535 1 1 39 GLU CB C 6.556 -16.454 5.469 1.00 . A A . 39 GLU CB 1 1 14 24536 1 1 39 GLU CD C 5.549 -18.356 6.792 1.00 . A A . 39 GLU CD 1 1 14 24537 1 1 39 GLU CG C 5.619 -16.854 6.597 1.00 . A A . 39 GLU CG 1 1 14 24538 1 1 39 GLU H H 4.562 -13.968 5.169 1.00 . A A . 39 GLU H 1 1 14 24539 1 1 39 GLU HA H 6.694 -14.355 5.864 1.00 . A A . 39 GLU HA 1 1 14 24540 1 1 39 GLU HB2 H 6.354 -17.088 4.619 1.00 . A A . 39 GLU HB2 1 1 14 24541 1 1 39 GLU HB3 H 7.571 -16.620 5.798 1.00 . A A . 39 GLU HB3 1 1 14 24542 1 1 39 GLU HG2 H 5.967 -16.403 7.514 1.00 . A A . 39 GLU HG2 1 1 14 24543 1 1 39 GLU HG3 H 4.628 -16.489 6.371 1.00 . A A . 39 GLU HG3 1 1 14 24544 1 1 39 GLU N N 5.021 -14.699 4.705 1.00 . A A . 39 GLU N 1 1 14 24545 1 1 39 GLU O O 8.298 -15.424 3.620 1.00 . A A . 39 GLU O 1 1 14 24546 1 1 39 GLU OE1 O 6.618 -19.003 6.796 1.00 . A A . 39 GLU OE1 1 1 14 24547 1 1 39 GLU OE2 O 4.428 -18.884 6.942 1.00 . A A . 39 GLU OE2 1 1 14 24548 1 1 40 ALA C C 8.251 -11.804 2.054 1.00 . A A . 40 ALA C 1 1 14 24549 1 1 40 ALA CA C 7.812 -13.261 1.958 1.00 . A A . 40 ALA CA 1 1 14 24550 1 1 40 ALA CB C 7.027 -13.494 0.676 1.00 . A A . 40 ALA CB 1 1 14 24551 1 1 40 ALA H H 6.230 -13.111 3.356 1.00 . A A . 40 ALA H 1 1 14 24552 1 1 40 ALA HA H 8.690 -13.890 1.933 1.00 . A A . 40 ALA HA 1 1 14 24553 1 1 40 ALA HB1 H 6.280 -14.256 0.846 1.00 . A A . 40 ALA HB1 1 1 14 24554 1 1 40 ALA HB2 H 6.543 -12.576 0.378 1.00 . A A . 40 ALA HB2 1 1 14 24555 1 1 40 ALA HB3 H 7.699 -13.817 -0.104 1.00 . A A . 40 ALA HB3 1 1 14 24556 1 1 40 ALA N N 7.015 -13.646 3.116 1.00 . A A . 40 ALA N 1 1 14 24557 1 1 40 ALA O O 7.464 -10.929 2.417 1.00 . A A . 40 ALA O 1 1 14 24558 1 1 41 THR C C 9.612 -9.379 0.572 1.00 . A A . 41 THR C 1 1 14 24559 1 1 41 THR CA C 10.059 -10.197 1.778 1.00 . A A . 41 THR CA 1 1 14 24560 1 1 41 THR CB C 11.598 -10.214 1.831 1.00 . A A . 41 THR CB 1 1 14 24561 1 1 41 THR CG2 C 12.146 -8.814 2.063 1.00 . A A . 41 THR CG2 1 1 14 24562 1 1 41 THR H H 10.093 -12.288 1.445 1.00 . A A . 41 THR H 1 1 14 24563 1 1 41 THR HA H 9.693 -9.724 2.677 1.00 . A A . 41 THR HA 1 1 14 24564 1 1 41 THR HB H 11.972 -10.579 0.885 1.00 . A A . 41 THR HB 1 1 14 24565 1 1 41 THR HG1 H 11.612 -11.939 2.788 1.00 . A A . 41 THR HG1 1 1 14 24566 1 1 41 THR HG21 H 12.790 -8.818 2.930 1.00 . A A . 41 THR HG21 1 1 14 24567 1 1 41 THR HG22 H 11.328 -8.129 2.225 1.00 . A A . 41 THR HG22 1 1 14 24568 1 1 41 THR HG23 H 12.711 -8.501 1.197 1.00 . A A . 41 THR HG23 1 1 14 24569 1 1 41 THR N N 9.514 -11.548 1.727 1.00 . A A . 41 THR N 1 1 14 24570 1 1 41 THR O O 10.163 -9.513 -0.522 1.00 . A A . 41 THR O 1 1 14 24571 1 1 41 THR OG1 O 12.043 -11.085 2.877 1.00 . A A . 41 THR OG1 1 1 14 24572 1 1 42 THR C C 8.189 -6.211 0.070 1.00 . A A . 42 THR C 1 1 14 24573 1 1 42 THR CA C 8.090 -7.688 -0.293 1.00 . A A . 42 THR CA 1 1 14 24574 1 1 42 THR CB C 6.622 -8.030 -0.612 1.00 . A A . 42 THR CB 1 1 14 24575 1 1 42 THR CG2 C 5.707 -7.595 0.523 1.00 . A A . 42 THR CG2 1 1 14 24576 1 1 42 THR H H 8.213 -8.467 1.671 1.00 . A A . 42 THR H 1 1 14 24577 1 1 42 THR HA H 8.681 -7.872 -1.179 1.00 . A A . 42 THR HA 1 1 14 24578 1 1 42 THR HB H 6.536 -9.100 -0.735 1.00 . A A . 42 THR HB 1 1 14 24579 1 1 42 THR HG1 H 6.994 -7.235 -2.378 1.00 . A A . 42 THR HG1 1 1 14 24580 1 1 42 THR HG21 H 6.040 -6.643 0.909 1.00 . A A . 42 THR HG21 1 1 14 24581 1 1 42 THR HG22 H 5.735 -8.333 1.310 1.00 . A A . 42 THR HG22 1 1 14 24582 1 1 42 THR HG23 H 4.697 -7.500 0.154 1.00 . A A . 42 THR HG23 1 1 14 24583 1 1 42 THR N N 8.611 -8.529 0.777 1.00 . A A . 42 THR N 1 1 14 24584 1 1 42 THR O O 8.053 -5.838 1.235 1.00 . A A . 42 THR O 1 1 14 24585 1 1 42 THR OG1 O 6.222 -7.386 -1.827 1.00 . A A . 42 THR OG1 1 1 14 24586 1 1 43 ASP C C 8.100 -3.166 -1.962 1.00 . A A . 43 ASP C 1 1 14 24587 1 1 43 ASP CA C 8.541 -3.936 -0.721 1.00 . A A . 43 ASP CA 1 1 14 24588 1 1 43 ASP CB C 9.981 -3.567 -0.360 1.00 . A A . 43 ASP CB 1 1 14 24589 1 1 43 ASP CG C 10.947 -3.822 -1.500 1.00 . A A . 43 ASP CG 1 1 14 24590 1 1 43 ASP H H 8.524 -5.733 -1.842 1.00 . A A . 43 ASP H 1 1 14 24591 1 1 43 ASP HA H 7.894 -3.670 0.101 1.00 . A A . 43 ASP HA 1 1 14 24592 1 1 43 ASP HB2 H 10.023 -2.518 -0.105 1.00 . A A . 43 ASP HB2 1 1 14 24593 1 1 43 ASP HB3 H 10.293 -4.153 0.491 1.00 . A A . 43 ASP HB3 1 1 14 24594 1 1 43 ASP N N 8.426 -5.374 -0.935 1.00 . A A . 43 ASP N 1 1 14 24595 1 1 43 ASP O O 8.129 -3.691 -3.075 1.00 . A A . 43 ASP O 1 1 14 24596 1 1 43 ASP OD1 O 10.488 -3.909 -2.659 1.00 . A A . 43 ASP OD1 1 1 14 24597 1 1 43 ASP OD2 O 12.162 -3.934 -1.234 1.00 . A A . 43 ASP OD2 1 1 14 24598 1 1 44 PHE C C 8.061 0.212 -2.934 1.00 . A A . 44 PHE C 1 1 14 24599 1 1 44 PHE CA C 7.243 -1.074 -2.864 1.00 . A A . 44 PHE CA 1 1 14 24600 1 1 44 PHE CB C 5.758 -0.739 -2.706 1.00 . A A . 44 PHE CB 1 1 14 24601 1 1 44 PHE CD1 C 5.267 -0.951 -0.254 1.00 . A A . 44 PHE CD1 1 1 14 24602 1 1 44 PHE CD2 C 5.247 1.225 -1.229 1.00 . A A . 44 PHE CD2 1 1 14 24603 1 1 44 PHE CE1 C 4.952 -0.406 0.976 1.00 . A A . 44 PHE CE1 1 1 14 24604 1 1 44 PHE CE2 C 4.933 1.776 -0.001 1.00 . A A . 44 PHE CE2 1 1 14 24605 1 1 44 PHE CG C 5.417 -0.143 -1.370 1.00 . A A . 44 PHE CG 1 1 14 24606 1 1 44 PHE CZ C 4.787 0.960 1.103 1.00 . A A . 44 PHE CZ 1 1 14 24607 1 1 44 PHE H H 7.691 -1.554 -0.851 1.00 . A A . 44 PHE H 1 1 14 24608 1 1 44 PHE HA H 7.383 -1.626 -3.781 1.00 . A A . 44 PHE HA 1 1 14 24609 1 1 44 PHE HB2 H 5.473 -0.029 -3.467 1.00 . A A . 44 PHE HB2 1 1 14 24610 1 1 44 PHE HB3 H 5.178 -1.642 -2.826 1.00 . A A . 44 PHE HB3 1 1 14 24611 1 1 44 PHE HD1 H 5.397 -2.019 -0.351 1.00 . A A . 44 PHE HD1 1 1 14 24612 1 1 44 PHE HD2 H 5.362 1.864 -2.093 1.00 . A A . 44 PHE HD2 1 1 14 24613 1 1 44 PHE HE1 H 4.838 -1.046 1.838 1.00 . A A . 44 PHE HE1 1 1 14 24614 1 1 44 PHE HE2 H 4.804 2.844 0.094 1.00 . A A . 44 PHE HE2 1 1 14 24615 1 1 44 PHE HZ H 4.540 1.388 2.063 1.00 . A A . 44 PHE HZ 1 1 14 24616 1 1 44 PHE N N 7.692 -1.917 -1.762 1.00 . A A . 44 PHE N 1 1 14 24617 1 1 44 PHE O O 8.907 0.471 -2.077 1.00 . A A . 44 PHE O 1 1 14 24618 1 1 45 THR C C 7.545 3.436 -4.312 1.00 . A A . 45 THR C 1 1 14 24619 1 1 45 THR CA C 8.516 2.273 -4.145 1.00 . A A . 45 THR CA 1 1 14 24620 1 1 45 THR CB C 9.448 2.217 -5.371 1.00 . A A . 45 THR CB 1 1 14 24621 1 1 45 THR CG2 C 10.325 3.458 -5.441 1.00 . A A . 45 THR CG2 1 1 14 24622 1 1 45 THR H H 7.118 0.754 -4.611 1.00 . A A . 45 THR H 1 1 14 24623 1 1 45 THR HA H 9.122 2.445 -3.267 1.00 . A A . 45 THR HA 1 1 14 24624 1 1 45 THR HB H 8.840 2.172 -6.263 1.00 . A A . 45 THR HB 1 1 14 24625 1 1 45 THR HG1 H 9.723 0.279 -5.130 1.00 . A A . 45 THR HG1 1 1 14 24626 1 1 45 THR HG21 H 9.703 4.340 -5.415 1.00 . A A . 45 THR HG21 1 1 14 24627 1 1 45 THR HG22 H 10.893 3.445 -6.359 1.00 . A A . 45 THR HG22 1 1 14 24628 1 1 45 THR HG23 H 11.000 3.469 -4.599 1.00 . A A . 45 THR HG23 1 1 14 24629 1 1 45 THR N N 7.804 1.015 -3.961 1.00 . A A . 45 THR N 1 1 14 24630 1 1 45 THR O O 6.515 3.308 -4.974 1.00 . A A . 45 THR O 1 1 14 24631 1 1 45 THR OG1 O 10.271 1.047 -5.307 1.00 . A A . 45 THR OG1 1 1 14 24632 1 1 46 VAL C C 7.783 6.917 -4.445 1.00 . A A . 46 VAL C 1 1 14 24633 1 1 46 VAL CA C 7.038 5.759 -3.791 1.00 . A A . 46 VAL CA 1 1 14 24634 1 1 46 VAL CB C 6.549 6.199 -2.398 1.00 . A A . 46 VAL CB 1 1 14 24635 1 1 46 VAL CG1 C 5.703 7.459 -2.502 1.00 . A A . 46 VAL CG1 1 1 14 24636 1 1 46 VAL CG2 C 5.769 5.078 -1.729 1.00 . A A . 46 VAL CG2 1 1 14 24637 1 1 46 VAL H H 8.713 4.612 -3.194 1.00 . A A . 46 VAL H 1 1 14 24638 1 1 46 VAL HA H 6.174 5.514 -4.392 1.00 . A A . 46 VAL HA 1 1 14 24639 1 1 46 VAL HB H 7.413 6.421 -1.789 1.00 . A A . 46 VAL HB 1 1 14 24640 1 1 46 VAL HG11 H 4.692 7.192 -2.772 1.00 . A A . 46 VAL HG11 1 1 14 24641 1 1 46 VAL HG12 H 5.700 7.971 -1.551 1.00 . A A . 46 VAL HG12 1 1 14 24642 1 1 46 VAL HG13 H 6.117 8.109 -3.259 1.00 . A A . 46 VAL HG13 1 1 14 24643 1 1 46 VAL HG21 H 6.447 4.457 -1.163 1.00 . A A . 46 VAL HG21 1 1 14 24644 1 1 46 VAL HG22 H 5.028 5.500 -1.065 1.00 . A A . 46 VAL HG22 1 1 14 24645 1 1 46 VAL HG23 H 5.277 4.481 -2.482 1.00 . A A . 46 VAL HG23 1 1 14 24646 1 1 46 VAL N N 7.880 4.572 -3.707 1.00 . A A . 46 VAL N 1 1 14 24647 1 1 46 VAL O O 8.809 7.372 -3.940 1.00 . A A . 46 VAL O 1 1 14 24648 1 1 47 ASP C C 7.047 9.768 -6.147 1.00 . A A . 47 ASP C 1 1 14 24649 1 1 47 ASP CA C 7.875 8.496 -6.295 1.00 . A A . 47 ASP CA 1 1 14 24650 1 1 47 ASP CB C 8.030 8.142 -7.774 1.00 . A A . 47 ASP CB 1 1 14 24651 1 1 47 ASP CG C 9.230 8.818 -8.409 1.00 . A A . 47 ASP CG 1 1 14 24652 1 1 47 ASP H H 6.440 6.984 -5.924 1.00 . A A . 47 ASP H 1 1 14 24653 1 1 47 ASP HA H 8.853 8.666 -5.870 1.00 . A A . 47 ASP HA 1 1 14 24654 1 1 47 ASP HB2 H 8.151 7.072 -7.872 1.00 . A A . 47 ASP HB2 1 1 14 24655 1 1 47 ASP HB3 H 7.142 8.450 -8.307 1.00 . A A . 47 ASP HB3 1 1 14 24656 1 1 47 ASP N N 7.260 7.389 -5.571 1.00 . A A . 47 ASP N 1 1 14 24657 1 1 47 ASP O O 5.867 9.797 -6.498 1.00 . A A . 47 ASP O 1 1 14 24658 1 1 47 ASP OD1 O 9.639 9.888 -7.911 1.00 . A A . 47 ASP OD1 1 1 14 24659 1 1 47 ASP OD2 O 9.759 8.278 -9.403 1.00 . A A . 47 ASP OD2 1 1 14 24660 1 1 48 SER C C 7.840 13.248 -5.947 1.00 . A A . 48 SER C 1 1 14 24661 1 1 48 SER CA C 6.992 12.092 -5.426 1.00 . A A . 48 SER CA 1 1 14 24662 1 1 48 SER CB C 6.679 12.302 -3.943 1.00 . A A . 48 SER CB 1 1 14 24663 1 1 48 SER H H 8.613 10.732 -5.364 1.00 . A A . 48 SER H 1 1 14 24664 1 1 48 SER HA H 6.065 12.063 -5.980 1.00 . A A . 48 SER HA 1 1 14 24665 1 1 48 SER HB2 H 7.595 12.506 -3.410 1.00 . A A . 48 SER HB2 1 1 14 24666 1 1 48 SER HB3 H 6.006 13.140 -3.835 1.00 . A A . 48 SER HB3 1 1 14 24667 1 1 48 SER HG H 6.409 11.010 -2.495 1.00 . A A . 48 SER HG 1 1 14 24668 1 1 48 SER N N 7.672 10.818 -5.625 1.00 . A A . 48 SER N 1 1 14 24669 1 1 48 SER O O 9.017 13.371 -5.608 1.00 . A A . 48 SER O 1 1 14 24670 1 1 48 SER OG O 6.071 11.151 -3.382 1.00 . A A . 48 SER OG 1 1 14 24671 1 1 49 ARG C C 7.807 16.459 -6.435 1.00 . A A . 49 ARG C 1 1 14 24672 1 1 49 ARG CA C 7.932 15.240 -7.343 1.00 . A A . 49 ARG CA 1 1 14 24673 1 1 49 ARG CB C 7.377 15.564 -8.731 1.00 . A A . 49 ARG CB 1 1 14 24674 1 1 49 ARG CD C 7.283 14.663 -11.075 1.00 . A A . 49 ARG CD 1 1 14 24675 1 1 49 ARG CG C 8.165 14.931 -9.866 1.00 . A A . 49 ARG CG 1 1 14 24676 1 1 49 ARG CZ C 7.625 14.161 -13.457 1.00 . A A . 49 ARG CZ 1 1 14 24677 1 1 49 ARG H H 6.293 13.943 -7.006 1.00 . A A . 49 ARG H 1 1 14 24678 1 1 49 ARG HA H 8.976 14.980 -7.434 1.00 . A A . 49 ARG HA 1 1 14 24679 1 1 49 ARG HB2 H 6.358 15.212 -8.790 1.00 . A A . 49 ARG HB2 1 1 14 24680 1 1 49 ARG HB3 H 7.388 16.635 -8.868 1.00 . A A . 49 ARG HB3 1 1 14 24681 1 1 49 ARG HD2 H 6.846 13.681 -10.974 1.00 . A A . 49 ARG HD2 1 1 14 24682 1 1 49 ARG HD3 H 6.499 15.405 -11.103 1.00 . A A . 49 ARG HD3 1 1 14 24683 1 1 49 ARG HE H 8.890 15.201 -12.319 1.00 . A A . 49 ARG HE 1 1 14 24684 1 1 49 ARG HG2 H 8.961 15.601 -10.156 1.00 . A A . 49 ARG HG2 1 1 14 24685 1 1 49 ARG HG3 H 8.585 13.997 -9.523 1.00 . A A . 49 ARG HG3 1 1 14 24686 1 1 49 ARG HH11 H 5.912 13.432 -12.671 1.00 . A A . 49 ARG HH11 1 1 14 24687 1 1 49 ARG HH12 H 6.165 13.085 -14.350 1.00 . A A . 49 ARG HH12 1 1 14 24688 1 1 49 ARG HH21 H 9.234 14.750 -14.529 1.00 . A A . 49 ARG HH21 1 1 14 24689 1 1 49 ARG HH22 H 8.055 13.835 -15.405 1.00 . A A . 49 ARG HH22 1 1 14 24690 1 1 49 ARG N N 7.233 14.094 -6.773 1.00 . A A . 49 ARG N 1 1 14 24691 1 1 49 ARG NE N 8.036 14.721 -12.325 1.00 . A A . 49 ARG NE 1 1 14 24692 1 1 49 ARG NH1 N 6.473 13.505 -13.496 1.00 . A A . 49 ARG NH1 1 1 14 24693 1 1 49 ARG NH2 N 8.365 14.257 -14.554 1.00 . A A . 49 ARG NH2 1 1 14 24694 1 1 49 ARG O O 8.776 16.914 -5.827 1.00 . A A . 49 ARG O 1 1 14 24695 1 1 50 PRO C C 6.387 17.867 -4.019 1.00 . A A . 50 PRO C 1 1 14 24696 1 1 50 PRO CA C 6.303 18.178 -5.509 1.00 . A A . 50 PRO CA 1 1 14 24697 1 1 50 PRO CB C 4.870 18.552 -5.898 1.00 . A A . 50 PRO CB 1 1 14 24698 1 1 50 PRO CD C 5.383 16.515 -7.037 1.00 . A A . 50 PRO CD 1 1 14 24699 1 1 50 PRO CG C 4.266 17.281 -6.386 1.00 . A A . 50 PRO CG 1 1 14 24700 1 1 50 PRO HA H 6.967 18.998 -5.742 1.00 . A A . 50 PRO HA 1 1 14 24701 1 1 50 PRO HB2 H 4.348 18.933 -5.031 1.00 . A A . 50 PRO HB2 1 1 14 24702 1 1 50 PRO HB3 H 4.888 19.304 -6.673 1.00 . A A . 50 PRO HB3 1 1 14 24703 1 1 50 PRO HD2 H 5.253 15.454 -6.883 1.00 . A A . 50 PRO HD2 1 1 14 24704 1 1 50 PRO HD3 H 5.431 16.741 -8.092 1.00 . A A . 50 PRO HD3 1 1 14 24705 1 1 50 PRO HG2 H 3.863 16.723 -5.554 1.00 . A A . 50 PRO HG2 1 1 14 24706 1 1 50 PRO HG3 H 3.490 17.497 -7.105 1.00 . A A . 50 PRO HG3 1 1 14 24707 1 1 50 PRO N N 6.585 17.004 -6.340 1.00 . A A . 50 PRO N 1 1 14 24708 1 1 50 PRO O O 5.974 18.671 -3.182 1.00 . A A . 50 PRO O 1 1 14 24709 1 1 51 LEU C C 8.529 16.083 -1.936 1.00 . A A . 51 LEU C 1 1 14 24710 1 1 51 LEU CA C 7.061 16.278 -2.302 1.00 . A A . 51 LEU CA 1 1 14 24711 1 1 51 LEU CB C 6.287 14.982 -2.059 1.00 . A A . 51 LEU CB 1 1 14 24712 1 1 51 LEU CD1 C 4.196 13.616 -2.279 1.00 . A A . 51 LEU CD1 1 1 14 24713 1 1 51 LEU CD2 C 4.062 16.114 -2.293 1.00 . A A . 51 LEU CD2 1 1 14 24714 1 1 51 LEU CG C 4.895 14.903 -2.688 1.00 . A A . 51 LEU CG 1 1 14 24715 1 1 51 LEU H H 7.234 16.097 -4.404 1.00 . A A . 51 LEU H 1 1 14 24716 1 1 51 LEU HA H 6.648 17.058 -1.680 1.00 . A A . 51 LEU HA 1 1 14 24717 1 1 51 LEU HB2 H 6.874 14.167 -2.452 1.00 . A A . 51 LEU HB2 1 1 14 24718 1 1 51 LEU HB3 H 6.175 14.860 -0.991 1.00 . A A . 51 LEU HB3 1 1 14 24719 1 1 51 LEU HD11 H 3.430 13.378 -3.001 1.00 . A A . 51 LEU HD11 1 1 14 24720 1 1 51 LEU HD12 H 3.747 13.744 -1.306 1.00 . A A . 51 LEU HD12 1 1 14 24721 1 1 51 LEU HD13 H 4.917 12.812 -2.240 1.00 . A A . 51 LEU HD13 1 1 14 24722 1 1 51 LEU HD21 H 3.465 15.872 -1.426 1.00 . A A . 51 LEU HD21 1 1 14 24723 1 1 51 LEU HD22 H 3.412 16.386 -3.112 1.00 . A A . 51 LEU HD22 1 1 14 24724 1 1 51 LEU HD23 H 4.716 16.941 -2.061 1.00 . A A . 51 LEU HD23 1 1 14 24725 1 1 51 LEU HG H 4.994 14.901 -3.765 1.00 . A A . 51 LEU HG 1 1 14 24726 1 1 51 LEU N N 6.923 16.696 -3.693 1.00 . A A . 51 LEU N 1 1 14 24727 1 1 51 LEU O O 9.003 16.601 -0.924 1.00 . A A . 51 LEU O 1 1 14 24728 1 1 52 THR C C 11.442 15.053 -3.840 1.00 . A A . 52 THR C 1 1 14 24729 1 1 52 THR CA C 10.661 15.071 -2.531 1.00 . A A . 52 THR CA 1 1 14 24730 1 1 52 THR CB C 10.869 13.729 -1.804 1.00 . A A . 52 THR CB 1 1 14 24731 1 1 52 THR CG2 C 10.715 12.562 -2.767 1.00 . A A . 52 THR CG2 1 1 14 24732 1 1 52 THR H H 8.813 14.948 -3.556 1.00 . A A . 52 THR H 1 1 14 24733 1 1 52 THR HA H 11.047 15.860 -1.903 1.00 . A A . 52 THR HA 1 1 14 24734 1 1 52 THR HB H 10.123 13.637 -1.028 1.00 . A A . 52 THR HB 1 1 14 24735 1 1 52 THR HG1 H 12.836 13.608 -1.894 1.00 . A A . 52 THR HG1 1 1 14 24736 1 1 52 THR HG21 H 11.640 12.415 -3.306 1.00 . A A . 52 THR HG21 1 1 14 24737 1 1 52 THR HG22 H 9.921 12.775 -3.467 1.00 . A A . 52 THR HG22 1 1 14 24738 1 1 52 THR HG23 H 10.476 11.667 -2.213 1.00 . A A . 52 THR HG23 1 1 14 24739 1 1 52 THR N N 9.247 15.333 -2.767 1.00 . A A . 52 THR N 1 1 14 24740 1 1 52 THR O O 10.960 14.548 -4.854 1.00 . A A . 52 THR O 1 1 14 24741 1 1 52 THR OG1 O 12.170 13.692 -1.207 1.00 . A A . 52 THR OG1 1 1 14 24742 1 1 53 GLN C C 14.779 14.856 -4.781 1.00 . A A . 53 GLN C 1 1 14 24743 1 1 53 GLN CA C 13.498 15.654 -4.996 1.00 . A A . 53 GLN CA 1 1 14 24744 1 1 53 GLN CB C 13.839 17.104 -5.347 1.00 . A A . 53 GLN CB 1 1 14 24745 1 1 53 GLN CD C 12.069 18.606 -4.351 1.00 . A A . 53 GLN CD 1 1 14 24746 1 1 53 GLN CG C 12.617 17.969 -5.612 1.00 . A A . 53 GLN CG 1 1 14 24747 1 1 53 GLN H H 12.978 15.993 -2.972 1.00 . A A . 53 GLN H 1 1 14 24748 1 1 53 GLN HA H 12.947 15.215 -5.814 1.00 . A A . 53 GLN HA 1 1 14 24749 1 1 53 GLN HB2 H 14.392 17.539 -4.529 1.00 . A A . 53 GLN HB2 1 1 14 24750 1 1 53 GLN HB3 H 14.457 17.111 -6.233 1.00 . A A . 53 GLN HB3 1 1 14 24751 1 1 53 GLN HE21 H 10.383 17.567 -4.529 1.00 . A A . 53 GLN HE21 1 1 14 24752 1 1 53 GLN HE22 H 10.474 18.624 -3.165 1.00 . A A . 53 GLN HE22 1 1 14 24753 1 1 53 GLN HG2 H 12.890 18.753 -6.303 1.00 . A A . 53 GLN HG2 1 1 14 24754 1 1 53 GLN HG3 H 11.846 17.355 -6.052 1.00 . A A . 53 GLN HG3 1 1 14 24755 1 1 53 GLN N N 12.650 15.607 -3.810 1.00 . A A . 53 GLN N 1 1 14 24756 1 1 53 GLN NE2 N 10.852 18.229 -3.977 1.00 . A A . 53 GLN NE2 1 1 14 24757 1 1 53 GLN O O 15.324 14.273 -5.719 1.00 . A A . 53 GLN O 1 1 14 24758 1 1 53 GLN OE1 O 12.732 19.430 -3.719 1.00 . A A . 53 GLN OE1 1 1 14 24759 1 1 54 VAL C C 16.253 13.197 -1.998 1.00 . A A . 54 VAL C 1 1 14 24760 1 1 54 VAL CA C 16.473 14.105 -3.202 1.00 . A A . 54 VAL CA 1 1 14 24761 1 1 54 VAL CB C 17.637 15.068 -2.900 1.00 . A A . 54 VAL CB 1 1 14 24762 1 1 54 VAL CG1 C 17.909 15.969 -4.095 1.00 . A A . 54 VAL CG1 1 1 14 24763 1 1 54 VAL CG2 C 17.336 15.892 -1.657 1.00 . A A . 54 VAL CG2 1 1 14 24764 1 1 54 VAL H H 14.777 15.317 -2.836 1.00 . A A . 54 VAL H 1 1 14 24765 1 1 54 VAL HA H 16.747 13.499 -4.053 1.00 . A A . 54 VAL HA 1 1 14 24766 1 1 54 VAL HB H 18.523 14.480 -2.711 1.00 . A A . 54 VAL HB 1 1 14 24767 1 1 54 VAL HG11 H 18.808 15.641 -4.595 1.00 . A A . 54 VAL HG11 1 1 14 24768 1 1 54 VAL HG12 H 17.075 15.920 -4.780 1.00 . A A . 54 VAL HG12 1 1 14 24769 1 1 54 VAL HG13 H 18.037 16.987 -3.756 1.00 . A A . 54 VAL HG13 1 1 14 24770 1 1 54 VAL HG21 H 17.206 16.927 -1.936 1.00 . A A . 54 VAL HG21 1 1 14 24771 1 1 54 VAL HG22 H 16.432 15.528 -1.192 1.00 . A A . 54 VAL HG22 1 1 14 24772 1 1 54 VAL HG23 H 18.158 15.807 -0.961 1.00 . A A . 54 VAL HG23 1 1 14 24773 1 1 54 VAL N N 15.256 14.833 -3.540 1.00 . A A . 54 VAL N 1 1 14 24774 1 1 54 VAL O O 17.143 13.025 -1.166 1.00 . A A . 54 VAL O 1 1 14 24775 1 1 55 GLY C C 14.337 12.487 0.444 1.00 . A A . 55 GLY C 1 1 14 24776 1 1 55 GLY CA C 14.744 11.731 -0.805 1.00 . A A . 55 GLY CA 1 1 14 24777 1 1 55 GLY H H 14.389 12.790 -2.604 1.00 . A A . 55 GLY H 1 1 14 24778 1 1 55 GLY HA2 H 13.935 11.080 -1.099 1.00 . A A . 55 GLY HA2 1 1 14 24779 1 1 55 GLY HA3 H 15.614 11.131 -0.580 1.00 . A A . 55 GLY HA3 1 1 14 24780 1 1 55 GLY N N 15.060 12.616 -1.911 1.00 . A A . 55 GLY N 1 1 14 24781 1 1 55 GLY O O 14.524 13.700 0.533 1.00 . A A . 55 GLY O 1 1 14 24782 1 1 56 GLY C C 12.963 11.385 3.710 1.00 . A A . 56 GLY C 1 1 14 24783 1 1 56 GLY CA C 13.349 12.397 2.649 1.00 . A A . 56 GLY CA 1 1 14 24784 1 1 56 GLY H H 13.653 10.805 1.287 1.00 . A A . 56 GLY H 1 1 14 24785 1 1 56 GLY HA2 H 14.154 13.009 3.027 1.00 . A A . 56 GLY HA2 1 1 14 24786 1 1 56 GLY HA3 H 12.497 13.028 2.443 1.00 . A A . 56 GLY HA3 1 1 14 24787 1 1 56 GLY N N 13.777 11.769 1.413 1.00 . A A . 56 GLY N 1 1 14 24788 1 1 56 GLY O O 13.013 10.178 3.474 1.00 . A A . 56 GLY O 1 1 14 24789 1 1 57 ASP C C 10.823 11.421 6.542 1.00 . A A . 57 ASP C 1 1 14 24790 1 1 57 ASP CA C 12.182 11.008 5.984 1.00 . A A . 57 ASP CA 1 1 14 24791 1 1 57 ASP CB C 13.234 11.042 7.093 1.00 . A A . 57 ASP CB 1 1 14 24792 1 1 57 ASP CG C 14.649 10.976 6.551 1.00 . A A . 57 ASP CG 1 1 14 24793 1 1 57 ASP H H 12.558 12.849 5.009 1.00 . A A . 57 ASP H 1 1 14 24794 1 1 57 ASP HA H 12.108 10.001 5.601 1.00 . A A . 57 ASP HA 1 1 14 24795 1 1 57 ASP HB2 H 13.127 11.959 7.654 1.00 . A A . 57 ASP HB2 1 1 14 24796 1 1 57 ASP HB3 H 13.081 10.201 7.752 1.00 . A A . 57 ASP HB3 1 1 14 24797 1 1 57 ASP N N 12.577 11.877 4.882 1.00 . A A . 57 ASP N 1 1 14 24798 1 1 57 ASP O O 10.611 11.417 7.755 1.00 . A A . 57 ASP O 1 1 14 24799 1 1 57 ASP OD1 O 14.880 10.218 5.585 1.00 . A A . 57 ASP OD1 1 1 14 24800 1 1 57 ASP OD2 O 15.524 11.683 7.091 1.00 . A A . 57 ASP OD2 1 1 14 24801 1 1 58 HIS C C 7.519 11.199 5.568 1.00 . A A . 58 HIS C 1 1 14 24802 1 1 58 HIS CA C 8.568 12.196 6.052 1.00 . A A . 58 HIS CA 1 1 14 24803 1 1 58 HIS CB C 8.257 13.588 5.501 1.00 . A A . 58 HIS CB 1 1 14 24804 1 1 58 HIS CD2 C 9.915 15.208 6.664 1.00 . A A . 58 HIS CD2 1 1 14 24805 1 1 58 HIS CE1 C 8.470 16.334 7.869 1.00 . A A . 58 HIS CE1 1 1 14 24806 1 1 58 HIS CG C 8.687 14.700 6.407 1.00 . A A . 58 HIS CG 1 1 14 24807 1 1 58 HIS H H 10.135 11.761 4.696 1.00 . A A . 58 HIS H 1 1 14 24808 1 1 58 HIS HA H 8.543 12.231 7.130 1.00 . A A . 58 HIS HA 1 1 14 24809 1 1 58 HIS HB2 H 8.765 13.716 4.556 1.00 . A A . 58 HIS HB2 1 1 14 24810 1 1 58 HIS HB3 H 7.191 13.677 5.347 1.00 . A A . 58 HIS HB3 1 1 14 24811 1 1 58 HIS HD1 H 6.834 15.297 7.213 1.00 . A A . 58 HIS HD1 1 1 14 24812 1 1 58 HIS HD2 H 10.849 14.878 6.232 1.00 . A A . 58 HIS HD2 1 1 14 24813 1 1 58 HIS HE1 H 8.040 17.046 8.558 1.00 . A A . 58 HIS HE1 1 1 14 24814 1 1 58 HIS N N 9.906 11.779 5.648 1.00 . A A . 58 HIS N 1 1 14 24815 1 1 58 HIS ND1 N 7.804 15.426 7.179 1.00 . A A . 58 HIS ND1 1 1 14 24816 1 1 58 HIS NE2 N 9.753 16.223 7.576 1.00 . A A . 58 HIS NE2 1 1 14 24817 1 1 58 HIS O O 6.381 11.571 5.280 1.00 . A A . 58 HIS O 1 1 14 24818 1 1 59 ILE C C 6.720 7.886 6.152 1.00 . A A . 59 ILE C 1 1 14 24819 1 1 59 ILE CA C 7.004 8.882 5.032 1.00 . A A . 59 ILE CA 1 1 14 24820 1 1 59 ILE CB C 7.576 8.125 3.819 1.00 . A A . 59 ILE CB 1 1 14 24821 1 1 59 ILE CD1 C 6.240 9.564 2.200 1.00 . A A . 59 ILE CD1 1 1 14 24822 1 1 59 ILE CG1 C 7.602 9.034 2.589 1.00 . A A . 59 ILE CG1 1 1 14 24823 1 1 59 ILE CG2 C 6.756 6.873 3.542 1.00 . A A . 59 ILE CG2 1 1 14 24824 1 1 59 ILE H H 8.830 9.698 5.724 1.00 . A A . 59 ILE H 1 1 14 24825 1 1 59 ILE HA H 6.075 9.349 4.735 1.00 . A A . 59 ILE HA 1 1 14 24826 1 1 59 ILE HB H 8.584 7.821 4.055 1.00 . A A . 59 ILE HB 1 1 14 24827 1 1 59 ILE HD11 H 6.116 10.562 2.593 1.00 . A A . 59 ILE HD11 1 1 14 24828 1 1 59 ILE HD12 H 6.156 9.587 1.124 1.00 . A A . 59 ILE HD12 1 1 14 24829 1 1 59 ILE HD13 H 5.474 8.920 2.607 1.00 . A A . 59 ILE HD13 1 1 14 24830 1 1 59 ILE HG12 H 8.242 9.880 2.788 1.00 . A A . 59 ILE HG12 1 1 14 24831 1 1 59 ILE HG13 H 7.996 8.480 1.749 1.00 . A A . 59 ILE HG13 1 1 14 24832 1 1 59 ILE HG21 H 5.724 7.054 3.802 1.00 . A A . 59 ILE HG21 1 1 14 24833 1 1 59 ILE HG22 H 6.824 6.624 2.494 1.00 . A A . 59 ILE HG22 1 1 14 24834 1 1 59 ILE HG23 H 7.138 6.054 4.132 1.00 . A A . 59 ILE HG23 1 1 14 24835 1 1 59 ILE N N 7.910 9.932 5.481 1.00 . A A . 59 ILE N 1 1 14 24836 1 1 59 ILE O O 7.610 7.535 6.926 1.00 . A A . 59 ILE O 1 1 14 24837 1 1 60 LYS C C 3.946 5.578 6.744 1.00 . A A . 60 LYS C 1 1 14 24838 1 1 60 LYS CA C 5.070 6.474 7.252 1.00 . A A . 60 LYS CA 1 1 14 24839 1 1 60 LYS CB C 4.620 7.206 8.518 1.00 . A A . 60 LYS CB 1 1 14 24840 1 1 60 LYS CD C 5.229 5.735 10.461 1.00 . A A . 60 LYS CD 1 1 14 24841 1 1 60 LYS CE C 5.803 4.453 9.878 1.00 . A A . 60 LYS CE 1 1 14 24842 1 1 60 LYS CG C 4.099 6.281 9.604 1.00 . A A . 60 LYS CG 1 1 14 24843 1 1 60 LYS H H 4.808 7.751 5.584 1.00 . A A . 60 LYS H 1 1 14 24844 1 1 60 LYS HA H 5.926 5.860 7.487 1.00 . A A . 60 LYS HA 1 1 14 24845 1 1 60 LYS HB2 H 5.458 7.759 8.917 1.00 . A A . 60 LYS HB2 1 1 14 24846 1 1 60 LYS HB3 H 3.833 7.900 8.258 1.00 . A A . 60 LYS HB3 1 1 14 24847 1 1 60 LYS HD2 H 6.014 6.474 10.519 1.00 . A A . 60 LYS HD2 1 1 14 24848 1 1 60 LYS HD3 H 4.850 5.531 11.453 1.00 . A A . 60 LYS HD3 1 1 14 24849 1 1 60 LYS HE2 H 4.990 3.843 9.514 1.00 . A A . 60 LYS HE2 1 1 14 24850 1 1 60 LYS HE3 H 6.457 4.709 9.057 1.00 . A A . 60 LYS HE3 1 1 14 24851 1 1 60 LYS HG2 H 3.415 6.829 10.235 1.00 . A A . 60 LYS HG2 1 1 14 24852 1 1 60 LYS HG3 H 3.580 5.454 9.140 1.00 . A A . 60 LYS HG3 1 1 14 24853 1 1 60 LYS HZ1 H 6.795 4.284 11.708 1.00 . A A . 60 LYS HZ1 1 1 14 24854 1 1 60 LYS HZ2 H 7.465 3.338 10.475 1.00 . A A . 60 LYS HZ2 1 1 14 24855 1 1 60 LYS HZ3 H 6.020 2.863 11.215 1.00 . A A . 60 LYS HZ3 1 1 14 24856 1 1 60 LYS N N 5.473 7.433 6.230 1.00 . A A . 60 LYS N 1 1 14 24857 1 1 60 LYS NZ N 6.575 3.680 10.890 1.00 . A A . 60 LYS NZ 1 1 14 24858 1 1 60 LYS O O 2.985 6.053 6.140 1.00 . A A . 60 LYS O 1 1 14 24859 1 1 61 ALA C C 2.639 2.416 7.719 1.00 . A A . 61 ALA C 1 1 14 24860 1 1 61 ALA CA C 3.065 3.316 6.565 1.00 . A A . 61 ALA CA 1 1 14 24861 1 1 61 ALA CB C 3.592 2.481 5.408 1.00 . A A . 61 ALA CB 1 1 14 24862 1 1 61 ALA H H 4.861 3.960 7.480 1.00 . A A . 61 ALA H 1 1 14 24863 1 1 61 ALA HA H 2.204 3.868 6.215 1.00 . A A . 61 ALA HA 1 1 14 24864 1 1 61 ALA HB1 H 3.519 3.048 4.492 1.00 . A A . 61 ALA HB1 1 1 14 24865 1 1 61 ALA HB2 H 4.625 2.224 5.591 1.00 . A A . 61 ALA HB2 1 1 14 24866 1 1 61 ALA HB3 H 3.007 1.578 5.320 1.00 . A A . 61 ALA HB3 1 1 14 24867 1 1 61 ALA N N 4.072 4.278 6.994 1.00 . A A . 61 ALA N 1 1 14 24868 1 1 61 ALA O O 3.392 2.213 8.672 1.00 . A A . 61 ALA O 1 1 14 24869 1 1 62 HIS C C 0.081 -0.134 8.055 1.00 . A A . 62 HIS C 1 1 14 24870 1 1 62 HIS CA C 0.900 0.999 8.666 1.00 . A A . 62 HIS CA 1 1 14 24871 1 1 62 HIS CB C 0.038 1.793 9.648 1.00 . A A . 62 HIS CB 1 1 14 24872 1 1 62 HIS CD2 C -1.476 0.133 10.944 1.00 . A A . 62 HIS CD2 1 1 14 24873 1 1 62 HIS CE1 C -0.447 0.203 12.878 1.00 . A A . 62 HIS CE1 1 1 14 24874 1 1 62 HIS CG C -0.433 0.987 10.819 1.00 . A A . 62 HIS CG 1 1 14 24875 1 1 62 HIS H H 0.873 2.078 6.845 1.00 . A A . 62 HIS H 1 1 14 24876 1 1 62 HIS HA H 1.738 0.575 9.198 1.00 . A A . 62 HIS HA 1 1 14 24877 1 1 62 HIS HB2 H 0.612 2.626 10.029 1.00 . A A . 62 HIS HB2 1 1 14 24878 1 1 62 HIS HB3 H -0.833 2.170 9.131 1.00 . A A . 62 HIS HB3 1 1 14 24879 1 1 62 HIS HD1 H 0.984 1.536 12.278 1.00 . A A . 62 HIS HD1 1 1 14 24880 1 1 62 HIS HD2 H -2.188 -0.128 10.173 1.00 . A A . 62 HIS HD2 1 1 14 24881 1 1 62 HIS HE1 H -0.183 0.019 13.909 1.00 . A A . 62 HIS HE1 1 1 14 24882 1 1 62 HIS N N 1.426 1.879 7.628 1.00 . A A . 62 HIS N 1 1 14 24883 1 1 62 HIS ND1 N 0.191 1.009 12.049 1.00 . A A . 62 HIS ND1 1 1 14 24884 1 1 62 HIS NE2 N -1.463 -0.341 12.232 1.00 . A A . 62 HIS NE2 1 1 14 24885 1 1 62 HIS O O -0.925 0.105 7.386 1.00 . A A . 62 HIS O 1 1 14 24886 1 1 63 ILE C C -1.187 -3.073 8.763 1.00 . A A . 63 ILE C 1 1 14 24887 1 1 63 ILE CA C -0.173 -2.535 7.760 1.00 . A A . 63 ILE CA 1 1 14 24888 1 1 63 ILE CB C 0.816 -3.658 7.395 1.00 . A A . 63 ILE CB 1 1 14 24889 1 1 63 ILE CD1 C 3.129 -3.917 6.364 1.00 . A A . 63 ILE CD1 1 1 14 24890 1 1 63 ILE CG1 C 1.816 -3.166 6.347 1.00 . A A . 63 ILE CG1 1 1 14 24891 1 1 63 ILE CG2 C 0.066 -4.880 6.887 1.00 . A A . 63 ILE CG2 1 1 14 24892 1 1 63 ILE H H 1.327 -1.492 8.828 1.00 . A A . 63 ILE H 1 1 14 24893 1 1 63 ILE HA H -0.694 -2.236 6.862 1.00 . A A . 63 ILE HA 1 1 14 24894 1 1 63 ILE HB H 1.352 -3.940 8.288 1.00 . A A . 63 ILE HB 1 1 14 24895 1 1 63 ILE HD11 H 3.211 -4.478 7.284 1.00 . A A . 63 ILE HD11 1 1 14 24896 1 1 63 ILE HD12 H 3.169 -4.594 5.524 1.00 . A A . 63 ILE HD12 1 1 14 24897 1 1 63 ILE HD13 H 3.947 -3.214 6.299 1.00 . A A . 63 ILE HD13 1 1 14 24898 1 1 63 ILE HG12 H 1.384 -3.279 5.365 1.00 . A A . 63 ILE HG12 1 1 14 24899 1 1 63 ILE HG13 H 2.028 -2.122 6.525 1.00 . A A . 63 ILE HG13 1 1 14 24900 1 1 63 ILE HG21 H 0.431 -5.144 5.905 1.00 . A A . 63 ILE HG21 1 1 14 24901 1 1 63 ILE HG22 H 0.225 -5.707 7.563 1.00 . A A . 63 ILE HG22 1 1 14 24902 1 1 63 ILE HG23 H -0.989 -4.658 6.830 1.00 . A A . 63 ILE HG23 1 1 14 24903 1 1 63 ILE N N 0.520 -1.366 8.288 1.00 . A A . 63 ILE N 1 1 14 24904 1 1 63 ILE O O -0.952 -3.053 9.971 1.00 . A A . 63 ILE O 1 1 14 24905 1 1 64 ALA C C -3.869 -5.437 8.567 1.00 . A A . 64 ALA C 1 1 14 24906 1 1 64 ALA CA C -3.366 -4.102 9.105 1.00 . A A . 64 ALA CA 1 1 14 24907 1 1 64 ALA CB C -4.515 -3.113 9.228 1.00 . A A . 64 ALA CB 1 1 14 24908 1 1 64 ALA H H -2.446 -3.544 7.283 1.00 . A A . 64 ALA H 1 1 14 24909 1 1 64 ALA HA H -2.949 -4.257 10.090 1.00 . A A . 64 ALA HA 1 1 14 24910 1 1 64 ALA HB1 H -4.606 -2.795 10.256 1.00 . A A . 64 ALA HB1 1 1 14 24911 1 1 64 ALA HB2 H -4.320 -2.256 8.601 1.00 . A A . 64 ALA HB2 1 1 14 24912 1 1 64 ALA HB3 H -5.433 -3.588 8.915 1.00 . A A . 64 ALA HB3 1 1 14 24913 1 1 64 ALA N N -2.316 -3.555 8.254 1.00 . A A . 64 ALA N 1 1 14 24914 1 1 64 ALA O O -4.529 -5.489 7.530 1.00 . A A . 64 ALA O 1 1 14 24915 1 1 65 ASN C C -5.488 -7.996 8.963 1.00 . A A . 65 ASN C 1 1 14 24916 1 1 65 ASN CA C -3.973 -7.850 8.870 1.00 . A A . 65 ASN CA 1 1 14 24917 1 1 65 ASN CB C -3.293 -8.909 9.740 1.00 . A A . 65 ASN CB 1 1 14 24918 1 1 65 ASN CG C -1.807 -9.023 9.458 1.00 . A A . 65 ASN CG 1 1 14 24919 1 1 65 ASN H H -3.024 -6.409 10.096 1.00 . A A . 65 ASN H 1 1 14 24920 1 1 65 ASN HA H -3.671 -7.993 7.843 1.00 . A A . 65 ASN HA 1 1 14 24921 1 1 65 ASN HB2 H -3.422 -8.649 10.781 1.00 . A A . 65 ASN HB2 1 1 14 24922 1 1 65 ASN HB3 H -3.751 -9.869 9.554 1.00 . A A . 65 ASN HB3 1 1 14 24923 1 1 65 ASN HD21 H -1.560 -10.150 11.077 1.00 . A A . 65 ASN HD21 1 1 14 24924 1 1 65 ASN HD22 H -0.131 -9.829 10.160 1.00 . A A . 65 ASN HD22 1 1 14 24925 1 1 65 ASN N N -3.553 -6.514 9.278 1.00 . A A . 65 ASN N 1 1 14 24926 1 1 65 ASN ND2 N -1.094 -9.740 10.318 1.00 . A A . 65 ASN ND2 1 1 14 24927 1 1 65 ASN O O -6.151 -7.348 9.774 1.00 . A A . 65 ASN O 1 1 14 24928 1 1 65 ASN OD1 O -1.307 -8.472 8.477 1.00 . A A . 65 ASN OD1 1 1 14 24929 1 1 66 PRO C C -7.982 -9.864 9.320 1.00 . A A . 66 PRO C 1 1 14 24930 1 1 66 PRO CA C -7.496 -9.120 8.081 1.00 . A A . 66 PRO CA 1 1 14 24931 1 1 66 PRO CB C -7.676 -9.988 6.832 1.00 . A A . 66 PRO CB 1 1 14 24932 1 1 66 PRO CD C -5.324 -9.674 7.120 1.00 . A A . 66 PRO CD 1 1 14 24933 1 1 66 PRO CG C -6.358 -10.655 6.641 1.00 . A A . 66 PRO CG 1 1 14 24934 1 1 66 PRO HA H -8.056 -8.204 7.969 1.00 . A A . 66 PRO HA 1 1 14 24935 1 1 66 PRO HB2 H -8.464 -10.708 7.002 1.00 . A A . 66 PRO HB2 1 1 14 24936 1 1 66 PRO HB3 H -7.928 -9.362 5.989 1.00 . A A . 66 PRO HB3 1 1 14 24937 1 1 66 PRO HD2 H -4.494 -10.193 7.577 1.00 . A A . 66 PRO HD2 1 1 14 24938 1 1 66 PRO HD3 H -4.981 -9.058 6.301 1.00 . A A . 66 PRO HD3 1 1 14 24939 1 1 66 PRO HG2 H -6.316 -11.560 7.228 1.00 . A A . 66 PRO HG2 1 1 14 24940 1 1 66 PRO HG3 H -6.208 -10.877 5.595 1.00 . A A . 66 PRO HG3 1 1 14 24941 1 1 66 PRO N N -6.052 -8.868 8.114 1.00 . A A . 66 PRO N 1 1 14 24942 1 1 66 PRO O O -9.170 -10.160 9.452 1.00 . A A . 66 PRO O 1 1 14 24943 1 1 67 SER C C -7.325 -9.939 12.660 1.00 . A A . 67 SER C 1 1 14 24944 1 1 67 SER CA C -7.392 -10.873 11.455 1.00 . A A . 67 SER CA 1 1 14 24945 1 1 67 SER CB C -6.443 -12.056 11.659 1.00 . A A . 67 SER CB 1 1 14 24946 1 1 67 SER H H -6.127 -9.898 10.065 1.00 . A A . 67 SER H 1 1 14 24947 1 1 67 SER HA H -8.401 -11.245 11.358 1.00 . A A . 67 SER HA 1 1 14 24948 1 1 67 SER HB2 H -5.431 -11.741 11.455 1.00 . A A . 67 SER HB2 1 1 14 24949 1 1 67 SER HB3 H -6.514 -12.399 12.681 1.00 . A A . 67 SER HB3 1 1 14 24950 1 1 67 SER HG H -6.791 -12.813 9.886 1.00 . A A . 67 SER HG 1 1 14 24951 1 1 67 SER N N -7.057 -10.161 10.227 1.00 . A A . 67 SER N 1 1 14 24952 1 1 67 SER O O -7.965 -10.180 13.683 1.00 . A A . 67 SER O 1 1 14 24953 1 1 67 SER OG O -6.771 -13.128 10.793 1.00 . A A . 67 SER OG 1 1 14 24954 1 1 68 GLY C C -4.961 -7.567 13.901 1.00 . A A . 68 GLY C 1 1 14 24955 1 1 68 GLY CA C -6.408 -7.916 13.615 1.00 . A A . 68 GLY CA 1 1 14 24956 1 1 68 GLY H H -6.058 -8.730 11.691 1.00 . A A . 68 GLY H 1 1 14 24957 1 1 68 GLY HA2 H -6.940 -7.014 13.354 1.00 . A A . 68 GLY HA2 1 1 14 24958 1 1 68 GLY HA3 H -6.847 -8.337 14.507 1.00 . A A . 68 GLY HA3 1 1 14 24959 1 1 68 GLY N N -6.545 -8.871 12.530 1.00 . A A . 68 GLY N 1 1 14 24960 1 1 68 GLY O O -4.657 -6.456 14.334 1.00 . A A . 68 GLY O 1 1 14 24961 1 1 69 ALA C C -2.126 -7.115 13.095 1.00 . A A . 69 ALA C 1 1 14 24962 1 1 69 ALA CA C -2.642 -8.307 13.894 1.00 . A A . 69 ALA CA 1 1 14 24963 1 1 69 ALA CB C -1.857 -9.561 13.541 1.00 . A A . 69 ALA CB 1 1 14 24964 1 1 69 ALA H H -4.369 -9.385 13.315 1.00 . A A . 69 ALA H 1 1 14 24965 1 1 69 ALA HA H -2.503 -8.109 14.947 1.00 . A A . 69 ALA HA 1 1 14 24966 1 1 69 ALA HB1 H -1.655 -10.124 14.441 1.00 . A A . 69 ALA HB1 1 1 14 24967 1 1 69 ALA HB2 H -2.434 -10.168 12.859 1.00 . A A . 69 ALA HB2 1 1 14 24968 1 1 69 ALA HB3 H -0.924 -9.282 13.074 1.00 . A A . 69 ALA HB3 1 1 14 24969 1 1 69 ALA N N -4.065 -8.520 13.660 1.00 . A A . 69 ALA N 1 1 14 24970 1 1 69 ALA O O -2.842 -6.557 12.263 1.00 . A A . 69 ALA O 1 1 14 24971 1 1 70 SER C C 1.147 -5.940 12.213 1.00 . A A . 70 SER C 1 1 14 24972 1 1 70 SER CA C -0.271 -5.600 12.662 1.00 . A A . 70 SER CA 1 1 14 24973 1 1 70 SER CB C -0.249 -4.370 13.570 1.00 . A A . 70 SER CB 1 1 14 24974 1 1 70 SER H H -0.361 -7.215 14.028 1.00 . A A . 70 SER H 1 1 14 24975 1 1 70 SER HA H -0.870 -5.383 11.790 1.00 . A A . 70 SER HA 1 1 14 24976 1 1 70 SER HB2 H 0.089 -3.514 13.006 1.00 . A A . 70 SER HB2 1 1 14 24977 1 1 70 SER HB3 H -1.246 -4.184 13.944 1.00 . A A . 70 SER HB3 1 1 14 24978 1 1 70 SER HG H 0.807 -5.500 14.772 1.00 . A A . 70 SER HG 1 1 14 24979 1 1 70 SER N N -0.881 -6.730 13.354 1.00 . A A . 70 SER N 1 1 14 24980 1 1 70 SER O O 1.982 -6.360 13.015 1.00 . A A . 70 SER O 1 1 14 24981 1 1 70 SER OG O 0.622 -4.563 14.671 1.00 . A A . 70 SER OG 1 1 14 24982 1 1 71 THR C C 3.581 -4.781 10.291 1.00 . A A . 71 THR C 1 1 14 24983 1 1 71 THR CA C 2.729 -6.042 10.366 1.00 . A A . 71 THR CA 1 1 14 24984 1 1 71 THR CB C 2.620 -6.658 8.958 1.00 . A A . 71 THR CB 1 1 14 24985 1 1 71 THR CG2 C 3.979 -7.135 8.470 1.00 . A A . 71 THR CG2 1 1 14 24986 1 1 71 THR H H 0.706 -5.417 10.334 1.00 . A A . 71 THR H 1 1 14 24987 1 1 71 THR HA H 3.216 -6.757 11.012 1.00 . A A . 71 THR HA 1 1 14 24988 1 1 71 THR HB H 2.254 -5.903 8.278 1.00 . A A . 71 THR HB 1 1 14 24989 1 1 71 THR HG1 H 0.894 -7.493 9.424 1.00 . A A . 71 THR HG1 1 1 14 24990 1 1 71 THR HG21 H 4.075 -6.928 7.414 1.00 . A A . 71 THR HG21 1 1 14 24991 1 1 71 THR HG22 H 4.069 -8.198 8.638 1.00 . A A . 71 THR HG22 1 1 14 24992 1 1 71 THR HG23 H 4.757 -6.617 9.010 1.00 . A A . 71 THR HG23 1 1 14 24993 1 1 71 THR N N 1.413 -5.755 10.924 1.00 . A A . 71 THR N 1 1 14 24994 1 1 71 THR O O 3.299 -3.876 9.506 1.00 . A A . 71 THR O 1 1 14 24995 1 1 71 THR OG1 O 1.701 -7.756 8.974 1.00 . A A . 71 THR OG1 1 1 14 24996 1 1 72 GLU C C 5.978 -3.212 9.728 1.00 . A A . 72 GLU C 1 1 14 24997 1 1 72 GLU CA C 5.519 -3.576 11.137 1.00 . A A . 72 GLU CA 1 1 14 24998 1 1 72 GLU CB C 6.734 -3.865 12.022 1.00 . A A . 72 GLU CB 1 1 14 24999 1 1 72 GLU CD C 6.885 -2.123 13.845 1.00 . A A . 72 GLU CD 1 1 14 25000 1 1 72 GLU CG C 7.436 -2.612 12.520 1.00 . A A . 72 GLU CG 1 1 14 25001 1 1 72 GLU H H 4.799 -5.481 11.714 1.00 . A A . 72 GLU H 1 1 14 25002 1 1 72 GLU HA H 4.974 -2.742 11.552 1.00 . A A . 72 GLU HA 1 1 14 25003 1 1 72 GLU HB2 H 6.412 -4.438 12.879 1.00 . A A . 72 GLU HB2 1 1 14 25004 1 1 72 GLU HB3 H 7.445 -4.449 11.456 1.00 . A A . 72 GLU HB3 1 1 14 25005 1 1 72 GLU HG2 H 8.486 -2.828 12.642 1.00 . A A . 72 GLU HG2 1 1 14 25006 1 1 72 GLU HG3 H 7.313 -1.830 11.785 1.00 . A A . 72 GLU HG3 1 1 14 25007 1 1 72 GLU N N 4.626 -4.728 11.112 1.00 . A A . 72 GLU N 1 1 14 25008 1 1 72 GLU O O 6.018 -4.062 8.838 1.00 . A A . 72 GLU O 1 1 14 25009 1 1 72 GLU OE1 O 5.753 -1.596 13.858 1.00 . A A . 72 GLU OE1 1 1 14 25010 1 1 72 GLU OE2 O 7.585 -2.267 14.869 1.00 . A A . 72 GLU OE2 1 1 14 25011 1 1 73 CYS C C 8.171 -0.858 8.333 1.00 . A A . 73 CYS C 1 1 14 25012 1 1 73 CYS CA C 6.775 -1.465 8.233 1.00 . A A . 73 CYS CA 1 1 14 25013 1 1 73 CYS CB C 5.795 -0.431 7.676 1.00 . A A . 73 CYS CB 1 1 14 25014 1 1 73 CYS H H 6.267 -1.313 10.282 1.00 . A A . 73 CYS H 1 1 14 25015 1 1 73 CYS HA H 6.811 -2.311 7.563 1.00 . A A . 73 CYS HA 1 1 14 25016 1 1 73 CYS HB2 H 5.850 0.466 8.276 1.00 . A A . 73 CYS HB2 1 1 14 25017 1 1 73 CYS HB3 H 6.073 -0.194 6.660 1.00 . A A . 73 CYS HB3 1 1 14 25018 1 1 73 CYS HG H 3.606 -0.887 8.900 1.00 . A A . 73 CYS HG 1 1 14 25019 1 1 73 CYS N N 6.321 -1.943 9.534 1.00 . A A . 73 CYS N 1 1 14 25020 1 1 73 CYS O O 8.519 -0.240 9.339 1.00 . A A . 73 CYS O 1 1 14 25021 1 1 73 CYS SG S 4.072 -0.978 7.664 1.00 . A A . 73 CYS SG 1 1 14 25022 1 1 74 PHE C C 10.536 0.383 6.040 1.00 . A A . 74 PHE C 1 1 14 25023 1 1 74 PHE CA C 10.326 -0.514 7.256 1.00 . A A . 74 PHE CA 1 1 14 25024 1 1 74 PHE CB C 11.340 -1.660 7.240 1.00 . A A . 74 PHE CB 1 1 14 25025 1 1 74 PHE CD1 C 10.244 -2.752 9.215 1.00 . A A . 74 PHE CD1 1 1 14 25026 1 1 74 PHE CD2 C 11.086 -4.146 7.474 1.00 . A A . 74 PHE CD2 1 1 14 25027 1 1 74 PHE CE1 C 9.821 -3.870 9.909 1.00 . A A . 74 PHE CE1 1 1 14 25028 1 1 74 PHE CE2 C 10.665 -5.268 8.163 1.00 . A A . 74 PHE CE2 1 1 14 25029 1 1 74 PHE CG C 10.881 -2.877 7.991 1.00 . A A . 74 PHE CG 1 1 14 25030 1 1 74 PHE CZ C 10.031 -5.130 9.382 1.00 . A A . 74 PHE CZ 1 1 14 25031 1 1 74 PHE H H 8.632 -1.543 6.512 1.00 . A A . 74 PHE H 1 1 14 25032 1 1 74 PHE HA H 10.473 0.072 8.150 1.00 . A A . 74 PHE HA 1 1 14 25033 1 1 74 PHE HB2 H 11.525 -1.953 6.218 1.00 . A A . 74 PHE HB2 1 1 14 25034 1 1 74 PHE HB3 H 12.263 -1.322 7.686 1.00 . A A . 74 PHE HB3 1 1 14 25035 1 1 74 PHE HD1 H 10.078 -1.768 9.629 1.00 . A A . 74 PHE HD1 1 1 14 25036 1 1 74 PHE HD2 H 11.582 -4.255 6.519 1.00 . A A . 74 PHE HD2 1 1 14 25037 1 1 74 PHE HE1 H 9.325 -3.760 10.862 1.00 . A A . 74 PHE HE1 1 1 14 25038 1 1 74 PHE HE2 H 10.831 -6.251 7.747 1.00 . A A . 74 PHE HE2 1 1 14 25039 1 1 74 PHE HZ H 9.702 -6.005 9.922 1.00 . A A . 74 PHE HZ 1 1 14 25040 1 1 74 PHE N N 8.967 -1.041 7.285 1.00 . A A . 74 PHE N 1 1 14 25041 1 1 74 PHE O O 10.747 -0.100 4.927 1.00 . A A . 74 PHE O 1 1 14 25042 1 1 75 VAL C C 12.139 2.950 4.954 1.00 . A A . 75 VAL C 1 1 14 25043 1 1 75 VAL CA C 10.661 2.658 5.183 1.00 . A A . 75 VAL CA 1 1 14 25044 1 1 75 VAL CB C 9.928 3.979 5.483 1.00 . A A . 75 VAL CB 1 1 14 25045 1 1 75 VAL CG1 C 8.459 3.719 5.781 1.00 . A A . 75 VAL CG1 1 1 14 25046 1 1 75 VAL CG2 C 10.594 4.707 6.640 1.00 . A A . 75 VAL CG2 1 1 14 25047 1 1 75 VAL H H 10.306 2.017 7.169 1.00 . A A . 75 VAL H 1 1 14 25048 1 1 75 VAL HA H 10.243 2.235 4.281 1.00 . A A . 75 VAL HA 1 1 14 25049 1 1 75 VAL HB H 9.988 4.607 4.606 1.00 . A A . 75 VAL HB 1 1 14 25050 1 1 75 VAL HG11 H 7.918 4.654 5.766 1.00 . A A . 75 VAL HG11 1 1 14 25051 1 1 75 VAL HG12 H 8.052 3.054 5.034 1.00 . A A . 75 VAL HG12 1 1 14 25052 1 1 75 VAL HG13 H 8.365 3.266 6.757 1.00 . A A . 75 VAL HG13 1 1 14 25053 1 1 75 VAL HG21 H 10.585 4.075 7.515 1.00 . A A . 75 VAL HG21 1 1 14 25054 1 1 75 VAL HG22 H 11.616 4.942 6.377 1.00 . A A . 75 VAL HG22 1 1 14 25055 1 1 75 VAL HG23 H 10.058 5.620 6.848 1.00 . A A . 75 VAL HG23 1 1 14 25056 1 1 75 VAL N N 10.477 1.692 6.260 1.00 . A A . 75 VAL N 1 1 14 25057 1 1 75 VAL O O 12.900 3.143 5.903 1.00 . A A . 75 VAL O 1 1 14 25058 1 1 76 THR C C 14.020 4.256 2.189 1.00 . A A . 76 THR C 1 1 14 25059 1 1 76 THR CA C 13.929 3.252 3.332 1.00 . A A . 76 THR CA 1 1 14 25060 1 1 76 THR CB C 14.665 1.961 2.926 1.00 . A A . 76 THR CB 1 1 14 25061 1 1 76 THR CG2 C 16.104 2.259 2.535 1.00 . A A . 76 THR CG2 1 1 14 25062 1 1 76 THR H H 11.887 2.822 2.975 1.00 . A A . 76 THR H 1 1 14 25063 1 1 76 THR HA H 14.422 3.664 4.201 1.00 . A A . 76 THR HA 1 1 14 25064 1 1 76 THR HB H 14.158 1.528 2.075 1.00 . A A . 76 THR HB 1 1 14 25065 1 1 76 THR HG1 H 15.427 1.142 4.550 1.00 . A A . 76 THR HG1 1 1 14 25066 1 1 76 THR HG21 H 16.415 3.189 2.986 1.00 . A A . 76 THR HG21 1 1 14 25067 1 1 76 THR HG22 H 16.176 2.338 1.460 1.00 . A A . 76 THR HG22 1 1 14 25068 1 1 76 THR HG23 H 16.743 1.460 2.881 1.00 . A A . 76 THR HG23 1 1 14 25069 1 1 76 THR N N 12.541 2.983 3.687 1.00 . A A . 76 THR N 1 1 14 25070 1 1 76 THR O O 13.532 4.003 1.088 1.00 . A A . 76 THR O 1 1 14 25071 1 1 76 THR OG1 O 14.643 1.023 4.008 1.00 . A A . 76 THR OG1 1 1 14 25072 1 1 77 ASP C C 16.088 6.235 0.653 1.00 . A A . 77 ASP C 1 1 14 25073 1 1 77 ASP CA C 14.803 6.438 1.450 1.00 . A A . 77 ASP CA 1 1 14 25074 1 1 77 ASP CB C 14.812 7.818 2.110 1.00 . A A . 77 ASP CB 1 1 14 25075 1 1 77 ASP CG C 16.114 8.108 2.830 1.00 . A A . 77 ASP CG 1 1 14 25076 1 1 77 ASP H H 15.015 5.539 3.355 1.00 . A A . 77 ASP H 1 1 14 25077 1 1 77 ASP HA H 13.962 6.377 0.776 1.00 . A A . 77 ASP HA 1 1 14 25078 1 1 77 ASP HB2 H 14.665 8.574 1.352 1.00 . A A . 77 ASP HB2 1 1 14 25079 1 1 77 ASP HB3 H 14.005 7.872 2.827 1.00 . A A . 77 ASP HB3 1 1 14 25080 1 1 77 ASP N N 14.647 5.396 2.458 1.00 . A A . 77 ASP N 1 1 14 25081 1 1 77 ASP O O 17.174 6.136 1.221 1.00 . A A . 77 ASP O 1 1 14 25082 1 1 77 ASP OD1 O 16.410 7.411 3.823 1.00 . A A . 77 ASP OD1 1 1 14 25083 1 1 77 ASP OD2 O 16.837 9.032 2.401 1.00 . A A . 77 ASP OD2 1 1 14 25084 1 1 78 ASN C C 17.823 7.300 -1.799 1.00 . A A . 78 ASN C 1 1 14 25085 1 1 78 ASN CA C 17.104 5.979 -1.545 1.00 . A A . 78 ASN CA 1 1 14 25086 1 1 78 ASN CB C 16.661 5.363 -2.873 1.00 . A A . 78 ASN CB 1 1 14 25087 1 1 78 ASN CG C 15.970 4.026 -2.688 1.00 . A A . 78 ASN CG 1 1 14 25088 1 1 78 ASN H H 15.061 6.258 -1.064 1.00 . A A . 78 ASN H 1 1 14 25089 1 1 78 ASN HA H 17.785 5.301 -1.053 1.00 . A A . 78 ASN HA 1 1 14 25090 1 1 78 ASN HB2 H 15.973 6.036 -3.364 1.00 . A A . 78 ASN HB2 1 1 14 25091 1 1 78 ASN HB3 H 17.526 5.217 -3.502 1.00 . A A . 78 ASN HB3 1 1 14 25092 1 1 78 ASN HD21 H 14.203 4.929 -2.559 1.00 . A A . 78 ASN HD21 1 1 14 25093 1 1 78 ASN HD22 H 14.178 3.207 -2.419 1.00 . A A . 78 ASN HD22 1 1 14 25094 1 1 78 ASN N N 15.954 6.172 -0.668 1.00 . A A . 78 ASN N 1 1 14 25095 1 1 78 ASN ND2 N 14.650 4.057 -2.541 1.00 . A A . 78 ASN ND2 1 1 14 25096 1 1 78 ASN O O 18.682 7.393 -2.675 1.00 . A A . 78 ASN O 1 1 14 25097 1 1 78 ASN OD1 O 16.615 2.977 -2.679 1.00 . A A . 78 ASN OD1 1 1 14 25098 1 1 79 ALA C C 18.197 10.033 -2.632 1.00 . A A . 79 ALA C 1 1 14 25099 1 1 79 ALA CA C 18.077 9.636 -1.164 1.00 . A A . 79 ALA CA 1 1 14 25100 1 1 79 ALA CB C 19.445 9.655 -0.498 1.00 . A A . 79 ALA CB 1 1 14 25101 1 1 79 ALA H H 16.774 8.184 -0.344 1.00 . A A . 79 ALA H 1 1 14 25102 1 1 79 ALA HA H 17.447 10.353 -0.658 1.00 . A A . 79 ALA HA 1 1 14 25103 1 1 79 ALA HB1 H 19.467 10.431 0.254 1.00 . A A . 79 ALA HB1 1 1 14 25104 1 1 79 ALA HB2 H 19.632 8.698 -0.033 1.00 . A A . 79 ALA HB2 1 1 14 25105 1 1 79 ALA HB3 H 20.204 9.850 -1.240 1.00 . A A . 79 ALA HB3 1 1 14 25106 1 1 79 ALA N N 17.465 8.320 -1.025 1.00 . A A . 79 ALA N 1 1 14 25107 1 1 79 ALA O O 19.188 10.638 -3.042 1.00 . A A . 79 ALA O 1 1 14 25108 1 1 80 ASP C C 15.895 10.750 -5.222 1.00 . A A . 80 ASP C 1 1 14 25109 1 1 80 ASP CA C 17.174 10.011 -4.840 1.00 . A A . 80 ASP CA 1 1 14 25110 1 1 80 ASP CB C 17.309 8.736 -5.674 1.00 . A A . 80 ASP CB 1 1 14 25111 1 1 80 ASP CG C 17.692 9.023 -7.112 1.00 . A A . 80 ASP CG 1 1 14 25112 1 1 80 ASP H H 16.420 9.208 -3.031 1.00 . A A . 80 ASP H 1 1 14 25113 1 1 80 ASP HA H 18.019 10.652 -5.040 1.00 . A A . 80 ASP HA 1 1 14 25114 1 1 80 ASP HB2 H 18.070 8.107 -5.236 1.00 . A A . 80 ASP HB2 1 1 14 25115 1 1 80 ASP HB3 H 16.366 8.209 -5.669 1.00 . A A . 80 ASP HB3 1 1 14 25116 1 1 80 ASP N N 17.182 9.690 -3.417 1.00 . A A . 80 ASP N 1 1 14 25117 1 1 80 ASP O O 15.882 11.543 -6.163 1.00 . A A . 80 ASP O 1 1 14 25118 1 1 80 ASP OD1 O 17.110 9.953 -7.707 1.00 . A A . 80 ASP OD1 1 1 14 25119 1 1 80 ASP OD2 O 18.574 8.316 -7.644 1.00 . A A . 80 ASP OD2 1 1 14 25120 1 1 81 GLY C C 12.367 10.228 -4.485 1.00 . A A . 81 GLY C 1 1 14 25121 1 1 81 GLY CA C 13.552 11.132 -4.763 1.00 . A A . 81 GLY CA 1 1 14 25122 1 1 81 GLY H H 14.890 9.843 -3.747 1.00 . A A . 81 GLY H 1 1 14 25123 1 1 81 GLY HA2 H 13.469 12.016 -4.150 1.00 . A A . 81 GLY HA2 1 1 14 25124 1 1 81 GLY HA3 H 13.530 11.424 -5.803 1.00 . A A . 81 GLY HA3 1 1 14 25125 1 1 81 GLY N N 14.821 10.484 -4.485 1.00 . A A . 81 GLY N 1 1 14 25126 1 1 81 GLY O O 11.217 10.664 -4.543 1.00 . A A . 81 GLY O 1 1 14 25127 1 1 82 THR C C 11.880 7.240 -2.604 1.00 . A A . 82 THR C 1 1 14 25128 1 1 82 THR CA C 11.595 7.996 -3.897 1.00 . A A . 82 THR CA 1 1 14 25129 1 1 82 THR CB C 11.437 6.983 -5.046 1.00 . A A . 82 THR CB 1 1 14 25130 1 1 82 THR CG2 C 11.321 7.697 -6.384 1.00 . A A . 82 THR CG2 1 1 14 25131 1 1 82 THR H H 13.583 8.677 -4.151 1.00 . A A . 82 THR H 1 1 14 25132 1 1 82 THR HA H 10.665 8.536 -3.790 1.00 . A A . 82 THR HA 1 1 14 25133 1 1 82 THR HB H 10.535 6.411 -4.880 1.00 . A A . 82 THR HB 1 1 14 25134 1 1 82 THR HG1 H 12.344 5.296 -4.578 1.00 . A A . 82 THR HG1 1 1 14 25135 1 1 82 THR HG21 H 12.308 7.879 -6.783 1.00 . A A . 82 THR HG21 1 1 14 25136 1 1 82 THR HG22 H 10.808 8.637 -6.247 1.00 . A A . 82 THR HG22 1 1 14 25137 1 1 82 THR HG23 H 10.763 7.080 -7.073 1.00 . A A . 82 THR HG23 1 1 14 25138 1 1 82 THR N N 12.647 8.964 -4.182 1.00 . A A . 82 THR N 1 1 14 25139 1 1 82 THR O O 13.003 7.257 -2.098 1.00 . A A . 82 THR O 1 1 14 25140 1 1 82 THR OG1 O 12.557 6.092 -5.071 1.00 . A A . 82 THR OG1 1 1 14 25141 1 1 83 TYR C C 10.841 4.322 -1.098 1.00 . A A . 83 TYR C 1 1 14 25142 1 1 83 TYR CA C 10.999 5.817 -0.838 1.00 . A A . 83 TYR CA 1 1 14 25143 1 1 83 TYR CB C 9.965 6.279 0.190 1.00 . A A . 83 TYR CB 1 1 14 25144 1 1 83 TYR CD1 C 9.094 8.525 -0.566 1.00 . A A . 83 TYR CD1 1 1 14 25145 1 1 83 TYR CD2 C 10.549 8.460 1.320 1.00 . A A . 83 TYR CD2 1 1 14 25146 1 1 83 TYR CE1 C 9.002 9.899 -0.454 1.00 . A A . 83 TYR CE1 1 1 14 25147 1 1 83 TYR CE2 C 10.462 9.834 1.440 1.00 . A A . 83 TYR CE2 1 1 14 25148 1 1 83 TYR CG C 9.867 7.782 0.317 1.00 . A A . 83 TYR CG 1 1 14 25149 1 1 83 TYR CZ C 9.687 10.548 0.551 1.00 . A A . 83 TYR CZ 1 1 14 25150 1 1 83 TYR H H 9.988 6.602 -2.523 1.00 . A A . 83 TYR H 1 1 14 25151 1 1 83 TYR HA H 11.988 6.000 -0.447 1.00 . A A . 83 TYR HA 1 1 14 25152 1 1 83 TYR HB2 H 8.993 5.907 -0.094 1.00 . A A . 83 TYR HB2 1 1 14 25153 1 1 83 TYR HB3 H 10.228 5.880 1.159 1.00 . A A . 83 TYR HB3 1 1 14 25154 1 1 83 TYR HD1 H 8.558 8.013 -1.352 1.00 . A A . 83 TYR HD1 1 1 14 25155 1 1 83 TYR HD2 H 11.155 7.897 2.015 1.00 . A A . 83 TYR HD2 1 1 14 25156 1 1 83 TYR HE1 H 8.395 10.459 -1.151 1.00 . A A . 83 TYR HE1 1 1 14 25157 1 1 83 TYR HE2 H 10.999 10.343 2.227 1.00 . A A . 83 TYR HE2 1 1 14 25158 1 1 83 TYR HH H 10.256 12.228 1.293 1.00 . A A . 83 TYR HH 1 1 14 25159 1 1 83 TYR N N 10.858 6.578 -2.074 1.00 . A A . 83 TYR N 1 1 14 25160 1 1 83 TYR O O 10.273 3.914 -2.111 1.00 . A A . 83 TYR O 1 1 14 25161 1 1 83 TYR OH O 9.599 11.917 0.666 1.00 . A A . 83 TYR OH 1 1 14 25162 1 1 84 GLN C C 10.842 1.420 1.015 1.00 . A A . 84 GLN C 1 1 14 25163 1 1 84 GLN CA C 11.263 2.061 -0.304 1.00 . A A . 84 GLN CA 1 1 14 25164 1 1 84 GLN CB C 12.608 1.488 -0.756 1.00 . A A . 84 GLN CB 1 1 14 25165 1 1 84 GLN CD C 12.216 -0.294 -2.503 1.00 . A A . 84 GLN CD 1 1 14 25166 1 1 84 GLN CG C 12.565 -0.001 -1.057 1.00 . A A . 84 GLN CG 1 1 14 25167 1 1 84 GLN H H 11.787 3.896 0.610 1.00 . A A . 84 GLN H 1 1 14 25168 1 1 84 GLN HA H 10.518 1.837 -1.052 1.00 . A A . 84 GLN HA 1 1 14 25169 1 1 84 GLN HB2 H 12.924 2.006 -1.649 1.00 . A A . 84 GLN HB2 1 1 14 25170 1 1 84 GLN HB3 H 13.336 1.655 0.024 1.00 . A A . 84 GLN HB3 1 1 14 25171 1 1 84 GLN HE21 H 10.654 -1.383 -1.930 1.00 . A A . 84 GLN HE21 1 1 14 25172 1 1 84 GLN HE22 H 10.901 -1.262 -3.636 1.00 . A A . 84 GLN HE22 1 1 14 25173 1 1 84 GLN HG2 H 13.534 -0.426 -0.844 1.00 . A A . 84 GLN HG2 1 1 14 25174 1 1 84 GLN HG3 H 11.823 -0.462 -0.422 1.00 . A A . 84 GLN HG3 1 1 14 25175 1 1 84 GLN N N 11.347 3.510 -0.175 1.00 . A A . 84 GLN N 1 1 14 25176 1 1 84 GLN NE2 N 11.150 -1.058 -2.711 1.00 . A A . 84 GLN NE2 1 1 14 25177 1 1 84 GLN O O 11.632 1.332 1.954 1.00 . A A . 84 GLN O 1 1 14 25178 1 1 84 GLN OE1 O 12.897 0.160 -3.422 1.00 . A A . 84 GLN OE1 1 1 14 25179 1 1 85 VAL C C 9.053 -1.176 2.144 1.00 . A A . 85 VAL C 1 1 14 25180 1 1 85 VAL CA C 9.064 0.342 2.281 1.00 . A A . 85 VAL CA 1 1 14 25181 1 1 85 VAL CB C 7.637 0.830 2.593 1.00 . A A . 85 VAL CB 1 1 14 25182 1 1 85 VAL CG1 C 7.151 0.250 3.913 1.00 . A A . 85 VAL CG1 1 1 14 25183 1 1 85 VAL CG2 C 7.587 2.350 2.618 1.00 . A A . 85 VAL CG2 1 1 14 25184 1 1 85 VAL H H 9.008 1.074 0.296 1.00 . A A . 85 VAL H 1 1 14 25185 1 1 85 VAL HA H 9.704 0.614 3.109 1.00 . A A . 85 VAL HA 1 1 14 25186 1 1 85 VAL HB H 6.980 0.482 1.809 1.00 . A A . 85 VAL HB 1 1 14 25187 1 1 85 VAL HG11 H 6.182 -0.205 3.770 1.00 . A A . 85 VAL HG11 1 1 14 25188 1 1 85 VAL HG12 H 7.853 -0.494 4.260 1.00 . A A . 85 VAL HG12 1 1 14 25189 1 1 85 VAL HG13 H 7.072 1.040 4.645 1.00 . A A . 85 VAL HG13 1 1 14 25190 1 1 85 VAL HG21 H 6.880 2.674 3.368 1.00 . A A . 85 VAL HG21 1 1 14 25191 1 1 85 VAL HG22 H 8.567 2.739 2.855 1.00 . A A . 85 VAL HG22 1 1 14 25192 1 1 85 VAL HG23 H 7.279 2.717 1.651 1.00 . A A . 85 VAL HG23 1 1 14 25193 1 1 85 VAL N N 9.591 0.975 1.078 1.00 . A A . 85 VAL N 1 1 14 25194 1 1 85 VAL O O 8.449 -1.720 1.220 1.00 . A A . 85 VAL O 1 1 14 25195 1 1 86 GLU C C 9.094 -3.903 4.272 1.00 . A A . 86 GLU C 1 1 14 25196 1 1 86 GLU CA C 9.791 -3.310 3.050 1.00 . A A . 86 GLU CA 1 1 14 25197 1 1 86 GLU CB C 11.248 -3.776 3.004 1.00 . A A . 86 GLU CB 1 1 14 25198 1 1 86 GLU CD C 12.783 -5.668 3.668 1.00 . A A . 86 GLU CD 1 1 14 25199 1 1 86 GLU CG C 11.411 -5.279 3.153 1.00 . A A . 86 GLU CG 1 1 14 25200 1 1 86 GLU H H 10.185 -1.363 3.781 1.00 . A A . 86 GLU H 1 1 14 25201 1 1 86 GLU HA H 9.285 -3.654 2.161 1.00 . A A . 86 GLU HA 1 1 14 25202 1 1 86 GLU HB2 H 11.678 -3.479 2.059 1.00 . A A . 86 GLU HB2 1 1 14 25203 1 1 86 GLU HB3 H 11.791 -3.295 3.804 1.00 . A A . 86 GLU HB3 1 1 14 25204 1 1 86 GLU HG2 H 10.667 -5.642 3.847 1.00 . A A . 86 GLU HG2 1 1 14 25205 1 1 86 GLU HG3 H 11.260 -5.742 2.189 1.00 . A A . 86 GLU HG3 1 1 14 25206 1 1 86 GLU N N 9.724 -1.854 3.069 1.00 . A A . 86 GLU N 1 1 14 25207 1 1 86 GLU O O 9.285 -3.437 5.396 1.00 . A A . 86 GLU O 1 1 14 25208 1 1 86 GLU OE1 O 13.787 -5.160 3.127 1.00 . A A . 86 GLU OE1 1 1 14 25209 1 1 86 GLU OE2 O 12.853 -6.482 4.613 1.00 . A A . 86 GLU OE2 1 1 14 25210 1 1 87 TYR C C 7.291 -7.051 4.792 1.00 . A A . 87 TYR C 1 1 14 25211 1 1 87 TYR CA C 7.559 -5.587 5.125 1.00 . A A . 87 TYR CA 1 1 14 25212 1 1 87 TYR CB C 6.238 -4.863 5.390 1.00 . A A . 87 TYR CB 1 1 14 25213 1 1 87 TYR CD1 C 4.399 -6.281 4.397 1.00 . A A . 87 TYR CD1 1 1 14 25214 1 1 87 TYR CD2 C 4.958 -4.237 3.305 1.00 . A A . 87 TYR CD2 1 1 14 25215 1 1 87 TYR CE1 C 3.431 -6.531 3.444 1.00 . A A . 87 TYR CE1 1 1 14 25216 1 1 87 TYR CE2 C 3.991 -4.479 2.348 1.00 . A A . 87 TYR CE2 1 1 14 25217 1 1 87 TYR CG C 5.179 -5.132 4.345 1.00 . A A . 87 TYR CG 1 1 14 25218 1 1 87 TYR CZ C 3.231 -5.627 2.421 1.00 . A A . 87 TYR CZ 1 1 14 25219 1 1 87 TYR H H 8.175 -5.258 3.127 1.00 . A A . 87 TYR H 1 1 14 25220 1 1 87 TYR HA H 8.170 -5.537 6.014 1.00 . A A . 87 TYR HA 1 1 14 25221 1 1 87 TYR HB2 H 5.848 -5.179 6.345 1.00 . A A . 87 TYR HB2 1 1 14 25222 1 1 87 TYR HB3 H 6.417 -3.798 5.414 1.00 . A A . 87 TYR HB3 1 1 14 25223 1 1 87 TYR HD1 H 4.558 -6.987 5.199 1.00 . A A . 87 TYR HD1 1 1 14 25224 1 1 87 TYR HD2 H 5.555 -3.339 3.250 1.00 . A A . 87 TYR HD2 1 1 14 25225 1 1 87 TYR HE1 H 2.835 -7.430 3.501 1.00 . A A . 87 TYR HE1 1 1 14 25226 1 1 87 TYR HE2 H 3.834 -3.771 1.547 1.00 . A A . 87 TYR HE2 1 1 14 25227 1 1 87 TYR HH H 2.276 -5.169 0.817 1.00 . A A . 87 TYR HH 1 1 14 25228 1 1 87 TYR N N 8.286 -4.932 4.044 1.00 . A A . 87 TYR N 1 1 14 25229 1 1 87 TYR O O 7.273 -7.443 3.624 1.00 . A A . 87 TYR O 1 1 14 25230 1 1 87 TYR OH O 2.267 -5.872 1.470 1.00 . A A . 87 TYR OH 1 1 14 25231 1 1 88 THR C C 5.508 -9.683 6.318 1.00 . A A . 88 THR C 1 1 14 25232 1 1 88 THR CA C 6.816 -9.280 5.648 1.00 . A A . 88 THR CA 1 1 14 25233 1 1 88 THR CB C 7.959 -10.142 6.217 1.00 . A A . 88 THR CB 1 1 14 25234 1 1 88 THR CG2 C 7.833 -11.584 5.750 1.00 . A A . 88 THR CG2 1 1 14 25235 1 1 88 THR H H 7.110 -7.487 6.734 1.00 . A A . 88 THR H 1 1 14 25236 1 1 88 THR HA H 6.741 -9.474 4.588 1.00 . A A . 88 THR HA 1 1 14 25237 1 1 88 THR HB H 7.901 -10.122 7.296 1.00 . A A . 88 THR HB 1 1 14 25238 1 1 88 THR HG1 H 9.357 -9.785 4.873 1.00 . A A . 88 THR HG1 1 1 14 25239 1 1 88 THR HG21 H 8.418 -11.724 4.852 1.00 . A A . 88 THR HG21 1 1 14 25240 1 1 88 THR HG22 H 6.797 -11.807 5.543 1.00 . A A . 88 THR HG22 1 1 14 25241 1 1 88 THR HG23 H 8.197 -12.245 6.522 1.00 . A A . 88 THR HG23 1 1 14 25242 1 1 88 THR N N 7.083 -7.858 5.828 1.00 . A A . 88 THR N 1 1 14 25243 1 1 88 THR O O 5.433 -9.853 7.535 1.00 . A A . 88 THR O 1 1 14 25244 1 1 88 THR OG1 O 9.224 -9.611 5.808 1.00 . A A . 88 THR OG1 1 1 14 25245 1 1 89 PRO C C 3.089 -11.672 6.493 1.00 . A A . 89 PRO C 1 1 14 25246 1 1 89 PRO CA C 3.126 -10.228 6.001 1.00 . A A . 89 PRO CA 1 1 14 25247 1 1 89 PRO CB C 2.227 -10.058 4.774 1.00 . A A . 89 PRO CB 1 1 14 25248 1 1 89 PRO CD C 4.468 -9.655 4.047 1.00 . A A . 89 PRO CD 1 1 14 25249 1 1 89 PRO CG C 3.143 -10.213 3.609 1.00 . A A . 89 PRO CG 1 1 14 25250 1 1 89 PRO HA H 2.790 -9.572 6.790 1.00 . A A . 89 PRO HA 1 1 14 25251 1 1 89 PRO HB2 H 1.460 -10.819 4.779 1.00 . A A . 89 PRO HB2 1 1 14 25252 1 1 89 PRO HB3 H 1.771 -9.080 4.790 1.00 . A A . 89 PRO HB3 1 1 14 25253 1 1 89 PRO HD2 H 5.278 -10.210 3.597 1.00 . A A . 89 PRO HD2 1 1 14 25254 1 1 89 PRO HD3 H 4.539 -8.608 3.794 1.00 . A A . 89 PRO HD3 1 1 14 25255 1 1 89 PRO HG2 H 3.241 -11.258 3.356 1.00 . A A . 89 PRO HG2 1 1 14 25256 1 1 89 PRO HG3 H 2.762 -9.656 2.767 1.00 . A A . 89 PRO HG3 1 1 14 25257 1 1 89 PRO N N 4.451 -9.841 5.508 1.00 . A A . 89 PRO N 1 1 14 25258 1 1 89 PRO O O 3.396 -12.600 5.745 1.00 . A A . 89 PRO O 1 1 14 25259 1 1 90 PHE C C 1.193 -13.680 8.383 1.00 . A A . 90 PHE C 1 1 14 25260 1 1 90 PHE CA C 2.635 -13.184 8.345 1.00 . A A . 90 PHE CA 1 1 14 25261 1 1 90 PHE CB C 3.219 -13.171 9.759 1.00 . A A . 90 PHE CB 1 1 14 25262 1 1 90 PHE CD1 C 1.592 -11.984 11.256 1.00 . A A . 90 PHE CD1 1 1 14 25263 1 1 90 PHE CD2 C 3.604 -10.857 10.651 1.00 . A A . 90 PHE CD2 1 1 14 25264 1 1 90 PHE CE1 C 1.200 -10.891 12.005 1.00 . A A . 90 PHE CE1 1 1 14 25265 1 1 90 PHE CE2 C 3.218 -9.761 11.398 1.00 . A A . 90 PHE CE2 1 1 14 25266 1 1 90 PHE CG C 2.797 -11.980 10.572 1.00 . A A . 90 PHE CG 1 1 14 25267 1 1 90 PHE CZ C 2.014 -9.777 12.075 1.00 . A A . 90 PHE CZ 1 1 14 25268 1 1 90 PHE H H 2.480 -11.073 8.300 1.00 . A A . 90 PHE H 1 1 14 25269 1 1 90 PHE HA H 3.218 -13.853 7.730 1.00 . A A . 90 PHE HA 1 1 14 25270 1 1 90 PHE HB2 H 2.898 -14.059 10.282 1.00 . A A . 90 PHE HB2 1 1 14 25271 1 1 90 PHE HB3 H 4.297 -13.166 9.696 1.00 . A A . 90 PHE HB3 1 1 14 25272 1 1 90 PHE HD1 H 0.954 -12.856 11.201 1.00 . A A . 90 PHE HD1 1 1 14 25273 1 1 90 PHE HD2 H 4.545 -10.842 10.121 1.00 . A A . 90 PHE HD2 1 1 14 25274 1 1 90 PHE HE1 H 0.258 -10.907 12.532 1.00 . A A . 90 PHE HE1 1 1 14 25275 1 1 90 PHE HE2 H 3.856 -8.891 11.451 1.00 . A A . 90 PHE HE2 1 1 14 25276 1 1 90 PHE HZ H 1.710 -8.922 12.660 1.00 . A A . 90 PHE HZ 1 1 14 25277 1 1 90 PHE N N 2.712 -11.853 7.754 1.00 . A A . 90 PHE N 1 1 14 25278 1 1 90 PHE O O 0.779 -14.344 9.333 1.00 . A A . 90 PHE O 1 1 14 25279 1 1 91 GLU C C -1.469 -13.680 5.820 1.00 . A A . 91 GLU C 1 1 14 25280 1 1 91 GLU CA C -0.964 -13.763 7.258 1.00 . A A . 91 GLU CA 1 1 14 25281 1 1 91 GLU CB C -1.832 -12.889 8.166 1.00 . A A . 91 GLU CB 1 1 14 25282 1 1 91 GLU CD C -3.101 -12.796 10.348 1.00 . A A . 91 GLU CD 1 1 14 25283 1 1 91 GLU CG C -1.941 -13.410 9.589 1.00 . A A . 91 GLU CG 1 1 14 25284 1 1 91 GLU H H 0.820 -12.820 6.616 1.00 . A A . 91 GLU H 1 1 14 25285 1 1 91 GLU HA H -1.029 -14.787 7.591 1.00 . A A . 91 GLU HA 1 1 14 25286 1 1 91 GLU HB2 H -1.410 -11.895 8.199 1.00 . A A . 91 GLU HB2 1 1 14 25287 1 1 91 GLU HB3 H -2.826 -12.834 7.748 1.00 . A A . 91 GLU HB3 1 1 14 25288 1 1 91 GLU HG2 H -2.078 -14.481 9.557 1.00 . A A . 91 GLU HG2 1 1 14 25289 1 1 91 GLU HG3 H -1.025 -13.181 10.114 1.00 . A A . 91 GLU HG3 1 1 14 25290 1 1 91 GLU N N 0.433 -13.352 7.343 1.00 . A A . 91 GLU N 1 1 14 25291 1 1 91 GLU O O -1.352 -12.643 5.167 1.00 . A A . 91 GLU O 1 1 14 25292 1 1 91 GLU OE1 O -4.047 -12.310 9.693 1.00 . A A . 91 GLU OE1 1 1 14 25293 1 1 91 GLU OE2 O -3.064 -12.801 11.596 1.00 . A A . 91 GLU OE2 1 1 14 25294 1 1 92 LYS C C -3.912 -14.146 3.885 1.00 . A A . 92 LYS C 1 1 14 25295 1 1 92 LYS CA C -2.554 -14.836 3.973 1.00 . A A . 92 LYS CA 1 1 14 25296 1 1 92 LYS CB C -2.678 -16.289 3.510 1.00 . A A . 92 LYS CB 1 1 14 25297 1 1 92 LYS CD C -1.600 -18.515 3.949 1.00 . A A . 92 LYS CD 1 1 14 25298 1 1 92 LYS CE C -2.604 -19.181 3.020 1.00 . A A . 92 LYS CE 1 1 14 25299 1 1 92 LYS CG C -1.372 -17.061 3.572 1.00 . A A . 92 LYS CG 1 1 14 25300 1 1 92 LYS H H -2.094 -15.577 5.902 1.00 . A A . 92 LYS H 1 1 14 25301 1 1 92 LYS HA H -1.859 -14.320 3.328 1.00 . A A . 92 LYS HA 1 1 14 25302 1 1 92 LYS HB2 H -3.400 -16.793 4.136 1.00 . A A . 92 LYS HB2 1 1 14 25303 1 1 92 LYS HB3 H -3.031 -16.300 2.489 1.00 . A A . 92 LYS HB3 1 1 14 25304 1 1 92 LYS HD2 H -0.662 -19.046 3.887 1.00 . A A . 92 LYS HD2 1 1 14 25305 1 1 92 LYS HD3 H -1.975 -18.561 4.962 1.00 . A A . 92 LYS HD3 1 1 14 25306 1 1 92 LYS HE2 H -3.286 -18.430 2.651 1.00 . A A . 92 LYS HE2 1 1 14 25307 1 1 92 LYS HE3 H -2.069 -19.620 2.190 1.00 . A A . 92 LYS HE3 1 1 14 25308 1 1 92 LYS HG2 H -0.895 -17.022 2.604 1.00 . A A . 92 LYS HG2 1 1 14 25309 1 1 92 LYS HG3 H -0.729 -16.604 4.311 1.00 . A A . 92 LYS HG3 1 1 14 25310 1 1 92 LYS HZ1 H -3.924 -19.834 4.500 1.00 . A A . 92 LYS HZ1 1 1 14 25311 1 1 92 LYS HZ2 H -2.738 -20.969 4.091 1.00 . A A . 92 LYS HZ2 1 1 14 25312 1 1 92 LYS HZ3 H -4.042 -20.695 3.049 1.00 . A A . 92 LYS HZ3 1 1 14 25313 1 1 92 LYS N N -2.030 -14.781 5.333 1.00 . A A . 92 LYS N 1 1 14 25314 1 1 92 LYS NZ N -3.381 -20.244 3.713 1.00 . A A . 92 LYS NZ 1 1 14 25315 1 1 92 LYS O O -4.914 -14.661 4.378 1.00 . A A . 92 LYS O 1 1 14 25316 1 1 93 GLY C C -4.948 -10.799 2.685 1.00 . A A . 93 GLY C 1 1 14 25317 1 1 93 GLY CA C -5.176 -12.236 3.110 1.00 . A A . 93 GLY CA 1 1 14 25318 1 1 93 GLY H H -3.106 -12.614 2.879 1.00 . A A . 93 GLY H 1 1 14 25319 1 1 93 GLY HA2 H -5.793 -12.726 2.372 1.00 . A A . 93 GLY HA2 1 1 14 25320 1 1 93 GLY HA3 H -5.695 -12.240 4.058 1.00 . A A . 93 GLY HA3 1 1 14 25321 1 1 93 GLY N N -3.936 -12.976 3.252 1.00 . A A . 93 GLY N 1 1 14 25322 1 1 93 GLY O O -3.809 -10.379 2.474 1.00 . A A . 93 GLY O 1 1 14 25323 1 1 94 LEU C C -5.768 -7.735 3.363 1.00 . A A . 94 LEU C 1 1 14 25324 1 1 94 LEU CA C -5.945 -8.644 2.151 1.00 . A A . 94 LEU CA 1 1 14 25325 1 1 94 LEU CB C -7.200 -8.238 1.374 1.00 . A A . 94 LEU CB 1 1 14 25326 1 1 94 LEU CD1 C -6.467 -6.179 0.147 1.00 . A A . 94 LEU CD1 1 1 14 25327 1 1 94 LEU CD2 C -8.864 -6.453 0.805 1.00 . A A . 94 LEU CD2 1 1 14 25328 1 1 94 LEU CG C -7.420 -6.736 1.193 1.00 . A A . 94 LEU CG 1 1 14 25329 1 1 94 LEU H H -6.912 -10.433 2.737 1.00 . A A . 94 LEU H 1 1 14 25330 1 1 94 LEU HA H -5.084 -8.538 1.508 1.00 . A A . 94 LEU HA 1 1 14 25331 1 1 94 LEU HB2 H -7.140 -8.685 0.394 1.00 . A A . 94 LEU HB2 1 1 14 25332 1 1 94 LEU HB3 H -8.056 -8.639 1.899 1.00 . A A . 94 LEU HB3 1 1 14 25333 1 1 94 LEU HD11 H -6.315 -5.125 0.324 1.00 . A A . 94 LEU HD11 1 1 14 25334 1 1 94 LEU HD12 H -6.888 -6.323 -0.837 1.00 . A A . 94 LEU HD12 1 1 14 25335 1 1 94 LEU HD13 H -5.520 -6.696 0.212 1.00 . A A . 94 LEU HD13 1 1 14 25336 1 1 94 LEU HD21 H -8.889 -5.679 0.052 1.00 . A A . 94 LEU HD21 1 1 14 25337 1 1 94 LEU HD22 H -9.413 -6.124 1.676 1.00 . A A . 94 LEU HD22 1 1 14 25338 1 1 94 LEU HD23 H -9.315 -7.352 0.413 1.00 . A A . 94 LEU HD23 1 1 14 25339 1 1 94 LEU HG H -7.219 -6.234 2.129 1.00 . A A . 94 LEU HG 1 1 14 25340 1 1 94 LEU N N -6.032 -10.042 2.556 1.00 . A A . 94 LEU N 1 1 14 25341 1 1 94 LEU O O -6.635 -7.669 4.235 1.00 . A A . 94 LEU O 1 1 14 25342 1 1 95 HIS C C -4.594 -4.678 4.107 1.00 . A A . 95 HIS C 1 1 14 25343 1 1 95 HIS CA C -4.349 -6.127 4.516 1.00 . A A . 95 HIS CA 1 1 14 25344 1 1 95 HIS CB C -2.903 -6.301 4.980 1.00 . A A . 95 HIS CB 1 1 14 25345 1 1 95 HIS CD2 C -1.159 -8.076 4.247 1.00 . A A . 95 HIS CD2 1 1 14 25346 1 1 95 HIS CE1 C -2.331 -9.877 4.683 1.00 . A A . 95 HIS CE1 1 1 14 25347 1 1 95 HIS CG C -2.356 -7.674 4.735 1.00 . A A . 95 HIS CG 1 1 14 25348 1 1 95 HIS H H -3.986 -7.130 2.687 1.00 . A A . 95 HIS H 1 1 14 25349 1 1 95 HIS HA H -5.012 -6.375 5.331 1.00 . A A . 95 HIS HA 1 1 14 25350 1 1 95 HIS HB2 H -2.276 -5.596 4.455 1.00 . A A . 95 HIS HB2 1 1 14 25351 1 1 95 HIS HB3 H -2.846 -6.106 6.042 1.00 . A A . 95 HIS HB3 1 1 14 25352 1 1 95 HIS HD2 H -0.347 -7.436 3.933 1.00 . A A . 95 HIS HD2 1 1 14 25353 1 1 95 HIS HE1 H -2.629 -10.910 4.782 1.00 . A A . 95 HIS HE1 1 1 14 25354 1 1 95 HIS HE2 H -0.406 -10.021 4.000 1.00 . A A . 95 HIS HE2 1 1 14 25355 1 1 95 HIS N N -4.639 -7.035 3.411 1.00 . A A . 95 HIS N 1 1 14 25356 1 1 95 HIS ND1 N -3.067 -8.826 4.998 1.00 . A A . 95 HIS ND1 1 1 14 25357 1 1 95 HIS NE2 N -1.169 -9.449 4.224 1.00 . A A . 95 HIS NE2 1 1 14 25358 1 1 95 HIS O O -4.608 -4.351 2.920 1.00 . A A . 95 HIS O 1 1 14 25359 1 1 96 VAL C C -3.812 -1.557 5.200 1.00 . A A . 96 VAL C 1 1 14 25360 1 1 96 VAL CA C -5.031 -2.399 4.841 1.00 . A A . 96 VAL CA 1 1 14 25361 1 1 96 VAL CB C -6.247 -1.886 5.635 1.00 . A A . 96 VAL CB 1 1 14 25362 1 1 96 VAL CG1 C -6.371 -0.375 5.505 1.00 . A A . 96 VAL CG1 1 1 14 25363 1 1 96 VAL CG2 C -7.519 -2.576 5.165 1.00 . A A . 96 VAL CG2 1 1 14 25364 1 1 96 VAL H H -4.764 -4.134 6.023 1.00 . A A . 96 VAL H 1 1 14 25365 1 1 96 VAL HA H -5.240 -2.282 3.788 1.00 . A A . 96 VAL HA 1 1 14 25366 1 1 96 VAL HB H -6.098 -2.124 6.678 1.00 . A A . 96 VAL HB 1 1 14 25367 1 1 96 VAL HG11 H -7.101 -0.012 6.214 1.00 . A A . 96 VAL HG11 1 1 14 25368 1 1 96 VAL HG12 H -5.414 0.083 5.705 1.00 . A A . 96 VAL HG12 1 1 14 25369 1 1 96 VAL HG13 H -6.688 -0.125 4.504 1.00 . A A . 96 VAL HG13 1 1 14 25370 1 1 96 VAL HG21 H -7.540 -3.587 5.543 1.00 . A A . 96 VAL HG21 1 1 14 25371 1 1 96 VAL HG22 H -8.379 -2.036 5.534 1.00 . A A . 96 VAL HG22 1 1 14 25372 1 1 96 VAL HG23 H -7.542 -2.594 4.086 1.00 . A A . 96 VAL HG23 1 1 14 25373 1 1 96 VAL N N -4.787 -3.813 5.098 1.00 . A A . 96 VAL N 1 1 14 25374 1 1 96 VAL O O -3.556 -1.283 6.373 1.00 . A A . 96 VAL O 1 1 14 25375 1 1 97 VAL C C -2.190 1.151 4.278 1.00 . A A . 97 VAL C 1 1 14 25376 1 1 97 VAL CA C -1.869 -0.335 4.390 1.00 . A A . 97 VAL CA 1 1 14 25377 1 1 97 VAL CB C -0.765 -0.689 3.375 1.00 . A A . 97 VAL CB 1 1 14 25378 1 1 97 VAL CG1 C 0.422 0.250 3.528 1.00 . A A . 97 VAL CG1 1 1 14 25379 1 1 97 VAL CG2 C -0.334 -2.138 3.540 1.00 . A A . 97 VAL CG2 1 1 14 25380 1 1 97 VAL H H -3.316 -1.399 3.270 1.00 . A A . 97 VAL H 1 1 14 25381 1 1 97 VAL HA H -1.494 -0.539 5.382 1.00 . A A . 97 VAL HA 1 1 14 25382 1 1 97 VAL HB H -1.166 -0.565 2.380 1.00 . A A . 97 VAL HB 1 1 14 25383 1 1 97 VAL HG11 H 0.066 1.261 3.660 1.00 . A A . 97 VAL HG11 1 1 14 25384 1 1 97 VAL HG12 H 1.004 -0.043 4.390 1.00 . A A . 97 VAL HG12 1 1 14 25385 1 1 97 VAL HG13 H 1.038 0.199 2.642 1.00 . A A . 97 VAL HG13 1 1 14 25386 1 1 97 VAL HG21 H -0.482 -2.665 2.609 1.00 . A A . 97 VAL HG21 1 1 14 25387 1 1 97 VAL HG22 H 0.711 -2.175 3.812 1.00 . A A . 97 VAL HG22 1 1 14 25388 1 1 97 VAL HG23 H -0.924 -2.604 4.315 1.00 . A A . 97 VAL HG23 1 1 14 25389 1 1 97 VAL N N -3.061 -1.148 4.182 1.00 . A A . 97 VAL N 1 1 14 25390 1 1 97 VAL O O -2.710 1.608 3.261 1.00 . A A . 97 VAL O 1 1 14 25391 1 1 98 GLU C C -0.892 4.115 4.922 1.00 . A A . 98 GLU C 1 1 14 25392 1 1 98 GLU CA C -2.132 3.335 5.350 1.00 . A A . 98 GLU CA 1 1 14 25393 1 1 98 GLU CB C -2.570 3.778 6.747 1.00 . A A . 98 GLU CB 1 1 14 25394 1 1 98 GLU CD C -4.790 4.823 6.150 1.00 . A A . 98 GLU CD 1 1 14 25395 1 1 98 GLU CG C -4.075 3.752 6.950 1.00 . A A . 98 GLU CG 1 1 14 25396 1 1 98 GLU H H -1.463 1.477 6.112 1.00 . A A . 98 GLU H 1 1 14 25397 1 1 98 GLU HA H -2.929 3.539 4.651 1.00 . A A . 98 GLU HA 1 1 14 25398 1 1 98 GLU HB2 H -2.117 3.125 7.478 1.00 . A A . 98 GLU HB2 1 1 14 25399 1 1 98 GLU HB3 H -2.222 4.787 6.916 1.00 . A A . 98 GLU HB3 1 1 14 25400 1 1 98 GLU HG2 H -4.450 2.787 6.646 1.00 . A A . 98 GLU HG2 1 1 14 25401 1 1 98 GLU HG3 H -4.287 3.905 7.998 1.00 . A A . 98 GLU HG3 1 1 14 25402 1 1 98 GLU N N -1.876 1.899 5.330 1.00 . A A . 98 GLU N 1 1 14 25403 1 1 98 GLU O O 0.237 3.673 5.136 1.00 . A A . 98 GLU O 1 1 14 25404 1 1 98 GLU OE1 O -4.924 5.955 6.661 1.00 . A A . 98 GLU OE1 1 1 14 25405 1 1 98 GLU OE2 O -5.217 4.530 5.013 1.00 . A A . 98 GLU OE2 1 1 14 25406 1 1 99 VAL C C -0.326 7.596 4.073 1.00 . A A . 99 VAL C 1 1 14 25407 1 1 99 VAL CA C -0.013 6.119 3.857 1.00 . A A . 99 VAL CA 1 1 14 25408 1 1 99 VAL CB C 0.291 5.883 2.365 1.00 . A A . 99 VAL CB 1 1 14 25409 1 1 99 VAL CG1 C 1.462 6.744 1.916 1.00 . A A . 99 VAL CG1 1 1 14 25410 1 1 99 VAL CG2 C 0.572 4.410 2.106 1.00 . A A . 99 VAL CG2 1 1 14 25411 1 1 99 VAL H H -2.034 5.575 4.173 1.00 . A A . 99 VAL H 1 1 14 25412 1 1 99 VAL HA H 0.867 5.860 4.428 1.00 . A A . 99 VAL HA 1 1 14 25413 1 1 99 VAL HB H -0.578 6.168 1.792 1.00 . A A . 99 VAL HB 1 1 14 25414 1 1 99 VAL HG11 H 1.121 7.756 1.750 1.00 . A A . 99 VAL HG11 1 1 14 25415 1 1 99 VAL HG12 H 2.226 6.741 2.680 1.00 . A A . 99 VAL HG12 1 1 14 25416 1 1 99 VAL HG13 H 1.869 6.347 0.998 1.00 . A A . 99 VAL HG13 1 1 14 25417 1 1 99 VAL HG21 H 1.302 4.053 2.817 1.00 . A A . 99 VAL HG21 1 1 14 25418 1 1 99 VAL HG22 H -0.342 3.845 2.215 1.00 . A A . 99 VAL HG22 1 1 14 25419 1 1 99 VAL HG23 H 0.954 4.287 1.104 1.00 . A A . 99 VAL HG23 1 1 14 25420 1 1 99 VAL N N -1.111 5.277 4.315 1.00 . A A . 99 VAL N 1 1 14 25421 1 1 99 VAL O O -1.365 8.092 3.636 1.00 . A A . 99 VAL O 1 1 14 25422 1 1 100 THR C C 1.707 10.479 4.836 1.00 . A A . 100 THR C 1 1 14 25423 1 1 100 THR CA C 0.402 9.714 5.024 1.00 . A A . 100 THR CA 1 1 14 25424 1 1 100 THR CB C -0.115 9.949 6.456 1.00 . A A . 100 THR CB 1 1 14 25425 1 1 100 THR CG2 C -1.580 9.558 6.573 1.00 . A A . 100 THR CG2 1 1 14 25426 1 1 100 THR H H 1.389 7.842 5.071 1.00 . A A . 100 THR H 1 1 14 25427 1 1 100 THR HA H -0.332 10.098 4.331 1.00 . A A . 100 THR HA 1 1 14 25428 1 1 100 THR HB H -0.018 10.999 6.690 1.00 . A A . 100 THR HB 1 1 14 25429 1 1 100 THR HG1 H 0.204 9.150 8.231 1.00 . A A . 100 THR HG1 1 1 14 25430 1 1 100 THR HG21 H -1.655 8.543 6.935 1.00 . A A . 100 THR HG21 1 1 14 25431 1 1 100 THR HG22 H -2.050 9.629 5.603 1.00 . A A . 100 THR HG22 1 1 14 25432 1 1 100 THR HG23 H -2.076 10.223 7.263 1.00 . A A . 100 THR HG23 1 1 14 25433 1 1 100 THR N N 0.581 8.294 4.749 1.00 . A A . 100 THR N 1 1 14 25434 1 1 100 THR O O 2.712 10.180 5.481 1.00 . A A . 100 THR O 1 1 14 25435 1 1 100 THR OG1 O 0.663 9.189 7.388 1.00 . A A . 100 THR OG1 1 1 14 25436 1 1 101 TYR C C 2.733 13.665 4.288 1.00 . A A . 101 TYR C 1 1 14 25437 1 1 101 TYR CA C 2.868 12.275 3.674 1.00 . A A . 101 TYR CA 1 1 14 25438 1 1 101 TYR CB C 3.094 12.391 2.166 1.00 . A A . 101 TYR CB 1 1 14 25439 1 1 101 TYR CD1 C 4.993 14.051 2.279 1.00 . A A . 101 TYR CD1 1 1 14 25440 1 1 101 TYR CD2 C 5.292 12.087 0.961 1.00 . A A . 101 TYR CD2 1 1 14 25441 1 1 101 TYR CE1 C 6.264 14.476 1.942 1.00 . A A . 101 TYR CE1 1 1 14 25442 1 1 101 TYR CE2 C 6.565 12.504 0.621 1.00 . A A . 101 TYR CE2 1 1 14 25443 1 1 101 TYR CG C 4.486 12.851 1.795 1.00 . A A . 101 TYR CG 1 1 14 25444 1 1 101 TYR CZ C 7.046 13.699 1.114 1.00 . A A . 101 TYR CZ 1 1 14 25445 1 1 101 TYR H H 0.854 11.659 3.466 1.00 . A A . 101 TYR H 1 1 14 25446 1 1 101 TYR HA H 3.719 11.779 4.119 1.00 . A A . 101 TYR HA 1 1 14 25447 1 1 101 TYR HB2 H 2.932 11.426 1.709 1.00 . A A . 101 TYR HB2 1 1 14 25448 1 1 101 TYR HB3 H 2.389 13.100 1.757 1.00 . A A . 101 TYR HB3 1 1 14 25449 1 1 101 TYR HD1 H 4.378 14.657 2.928 1.00 . A A . 101 TYR HD1 1 1 14 25450 1 1 101 TYR HD2 H 4.912 11.152 0.577 1.00 . A A . 101 TYR HD2 1 1 14 25451 1 1 101 TYR HE1 H 6.641 15.411 2.328 1.00 . A A . 101 TYR HE1 1 1 14 25452 1 1 101 TYR HE2 H 7.177 11.895 -0.028 1.00 . A A . 101 TYR HE2 1 1 14 25453 1 1 101 TYR HH H 8.283 15.038 0.505 1.00 . A A . 101 TYR HH 1 1 14 25454 1 1 101 TYR N N 1.685 11.468 3.949 1.00 . A A . 101 TYR N 1 1 14 25455 1 1 101 TYR O O 2.032 14.526 3.755 1.00 . A A . 101 TYR O 1 1 14 25456 1 1 101 TYR OH O 8.312 14.118 0.776 1.00 . A A . 101 TYR OH 1 1 14 25457 1 1 102 ASP C C 1.960 15.467 6.597 1.00 . A A . 102 ASP C 1 1 14 25458 1 1 102 ASP CA C 3.369 15.163 6.098 1.00 . A A . 102 ASP CA 1 1 14 25459 1 1 102 ASP CB C 3.845 16.279 5.166 1.00 . A A . 102 ASP CB 1 1 14 25460 1 1 102 ASP CG C 4.210 17.544 5.917 1.00 . A A . 102 ASP CG 1 1 14 25461 1 1 102 ASP H H 3.952 13.152 5.786 1.00 . A A . 102 ASP H 1 1 14 25462 1 1 102 ASP HA H 4.034 15.108 6.946 1.00 . A A . 102 ASP HA 1 1 14 25463 1 1 102 ASP HB2 H 4.716 15.940 4.624 1.00 . A A . 102 ASP HB2 1 1 14 25464 1 1 102 ASP HB3 H 3.058 16.512 4.464 1.00 . A A . 102 ASP HB3 1 1 14 25465 1 1 102 ASP N N 3.411 13.877 5.411 1.00 . A A . 102 ASP N 1 1 14 25466 1 1 102 ASP O O 1.408 16.531 6.318 1.00 . A A . 102 ASP O 1 1 14 25467 1 1 102 ASP OD1 O 5.010 17.457 6.872 1.00 . A A . 102 ASP OD1 1 1 14 25468 1 1 102 ASP OD2 O 3.697 18.621 5.549 1.00 . A A . 102 ASP OD2 1 1 14 25469 1 1 103 ASP C C -0.983 14.825 6.753 1.00 . A A . 103 ASP C 1 1 14 25470 1 1 103 ASP CA C 0.040 14.692 7.876 1.00 . A A . 103 ASP CA 1 1 14 25471 1 1 103 ASP CB C -0.019 15.920 8.785 1.00 . A A . 103 ASP CB 1 1 14 25472 1 1 103 ASP CG C 1.000 15.861 9.906 1.00 . A A . 103 ASP CG 1 1 14 25473 1 1 103 ASP H H 1.876 13.699 7.526 1.00 . A A . 103 ASP H 1 1 14 25474 1 1 103 ASP HA H -0.195 13.814 8.458 1.00 . A A . 103 ASP HA 1 1 14 25475 1 1 103 ASP HB2 H 0.172 16.806 8.197 1.00 . A A . 103 ASP HB2 1 1 14 25476 1 1 103 ASP HB3 H -1.005 15.990 9.222 1.00 . A A . 103 ASP HB3 1 1 14 25477 1 1 103 ASP N N 1.385 14.525 7.337 1.00 . A A . 103 ASP N 1 1 14 25478 1 1 103 ASP O O -2.049 15.414 6.936 1.00 . A A . 103 ASP O 1 1 14 25479 1 1 103 ASP OD1 O 0.823 15.035 10.825 1.00 . A A . 103 ASP OD1 1 1 14 25480 1 1 103 ASP OD2 O 1.974 16.642 9.864 1.00 . A A . 103 ASP OD2 1 1 14 25481 1 1 104 VAL C C -1.565 13.003 3.692 1.00 . A A . 104 VAL C 1 1 14 25482 1 1 104 VAL CA C -1.541 14.334 4.435 1.00 . A A . 104 VAL CA 1 1 14 25483 1 1 104 VAL CB C -1.120 15.447 3.457 1.00 . A A . 104 VAL CB 1 1 14 25484 1 1 104 VAL CG1 C -2.081 15.514 2.279 1.00 . A A . 104 VAL CG1 1 1 14 25485 1 1 104 VAL CG2 C -1.049 16.787 4.174 1.00 . A A . 104 VAL CG2 1 1 14 25486 1 1 104 VAL H H 0.212 13.821 5.504 1.00 . A A . 104 VAL H 1 1 14 25487 1 1 104 VAL HA H -2.537 14.554 4.791 1.00 . A A . 104 VAL HA 1 1 14 25488 1 1 104 VAL HB H -0.137 15.213 3.077 1.00 . A A . 104 VAL HB 1 1 14 25489 1 1 104 VAL HG11 H -3.096 15.428 2.638 1.00 . A A . 104 VAL HG11 1 1 14 25490 1 1 104 VAL HG12 H -1.958 16.458 1.767 1.00 . A A . 104 VAL HG12 1 1 14 25491 1 1 104 VAL HG13 H -1.870 14.704 1.597 1.00 . A A . 104 VAL HG13 1 1 14 25492 1 1 104 VAL HG21 H -0.313 16.733 4.962 1.00 . A A . 104 VAL HG21 1 1 14 25493 1 1 104 VAL HG22 H -0.768 17.558 3.471 1.00 . A A . 104 VAL HG22 1 1 14 25494 1 1 104 VAL HG23 H -2.014 17.021 4.597 1.00 . A A . 104 VAL HG23 1 1 14 25495 1 1 104 VAL N N -0.651 14.276 5.588 1.00 . A A . 104 VAL N 1 1 14 25496 1 1 104 VAL O O -0.599 12.612 3.036 1.00 . A A . 104 VAL O 1 1 14 25497 1 1 105 PRO C C -2.976 11.115 1.623 1.00 . A A . 105 PRO C 1 1 14 25498 1 1 105 PRO CA C -2.873 10.989 3.139 1.00 . A A . 105 PRO CA 1 1 14 25499 1 1 105 PRO CB C -4.190 10.474 3.724 1.00 . A A . 105 PRO CB 1 1 14 25500 1 1 105 PRO CD C -3.886 12.692 4.561 1.00 . A A . 105 PRO CD 1 1 14 25501 1 1 105 PRO CG C -4.931 11.701 4.128 1.00 . A A . 105 PRO CG 1 1 14 25502 1 1 105 PRO HA H -2.074 10.305 3.390 1.00 . A A . 105 PRO HA 1 1 14 25503 1 1 105 PRO HB2 H -4.728 9.917 2.970 1.00 . A A . 105 PRO HB2 1 1 14 25504 1 1 105 PRO HB3 H -3.988 9.838 4.573 1.00 . A A . 105 PRO HB3 1 1 14 25505 1 1 105 PRO HD2 H -4.188 13.696 4.303 1.00 . A A . 105 PRO HD2 1 1 14 25506 1 1 105 PRO HD3 H -3.707 12.611 5.623 1.00 . A A . 105 PRO HD3 1 1 14 25507 1 1 105 PRO HG2 H -5.488 12.087 3.288 1.00 . A A . 105 PRO HG2 1 1 14 25508 1 1 105 PRO HG3 H -5.595 11.475 4.949 1.00 . A A . 105 PRO HG3 1 1 14 25509 1 1 105 PRO N N -2.695 12.288 3.796 1.00 . A A . 105 PRO N 1 1 14 25510 1 1 105 PRO O O -3.500 12.102 1.107 1.00 . A A . 105 PRO O 1 1 14 25511 1 1 106 ILE C C -3.860 9.620 -1.057 1.00 . A A . 106 ILE C 1 1 14 25512 1 1 106 ILE CA C -2.510 10.108 -0.542 1.00 . A A . 106 ILE CA 1 1 14 25513 1 1 106 ILE CB C -1.398 9.221 -1.132 1.00 . A A . 106 ILE CB 1 1 14 25514 1 1 106 ILE CD1 C -0.391 6.888 -0.985 1.00 . A A . 106 ILE CD1 1 1 14 25515 1 1 106 ILE CG1 C -1.250 7.937 -0.314 1.00 . A A . 106 ILE CG1 1 1 14 25516 1 1 106 ILE CG2 C -0.081 9.982 -1.175 1.00 . A A . 106 ILE CG2 1 1 14 25517 1 1 106 ILE H H -2.068 9.350 1.384 1.00 . A A . 106 ILE H 1 1 14 25518 1 1 106 ILE HA H -2.352 11.122 -0.880 1.00 . A A . 106 ILE HA 1 1 14 25519 1 1 106 ILE HB H -1.671 8.966 -2.145 1.00 . A A . 106 ILE HB 1 1 14 25520 1 1 106 ILE HD11 H 0.241 6.415 -0.249 1.00 . A A . 106 ILE HD11 1 1 14 25521 1 1 106 ILE HD12 H -1.023 6.146 -1.448 1.00 . A A . 106 ILE HD12 1 1 14 25522 1 1 106 ILE HD13 H 0.225 7.357 -1.739 1.00 . A A . 106 ILE HD13 1 1 14 25523 1 1 106 ILE HG12 H -0.802 8.173 0.638 1.00 . A A . 106 ILE HG12 1 1 14 25524 1 1 106 ILE HG13 H -2.229 7.509 -0.150 1.00 . A A . 106 ILE HG13 1 1 14 25525 1 1 106 ILE HG21 H 0.741 9.282 -1.143 1.00 . A A . 106 ILE HG21 1 1 14 25526 1 1 106 ILE HG22 H -0.027 10.557 -2.088 1.00 . A A . 106 ILE HG22 1 1 14 25527 1 1 106 ILE HG23 H -0.021 10.647 -0.327 1.00 . A A . 106 ILE HG23 1 1 14 25528 1 1 106 ILE N N -2.473 10.109 0.915 1.00 . A A . 106 ILE N 1 1 14 25529 1 1 106 ILE O O -4.610 8.940 -0.357 1.00 . A A . 106 ILE O 1 1 14 25530 1 1 107 PRO C C -5.493 8.088 -3.251 1.00 . A A . 107 PRO C 1 1 14 25531 1 1 107 PRO CA C -5.438 9.581 -2.949 1.00 . A A . 107 PRO CA 1 1 14 25532 1 1 107 PRO CB C -5.444 10.390 -4.248 1.00 . A A . 107 PRO CB 1 1 14 25533 1 1 107 PRO CD C -3.331 10.783 -3.203 1.00 . A A . 107 PRO CD 1 1 14 25534 1 1 107 PRO CG C -4.007 10.651 -4.539 1.00 . A A . 107 PRO CG 1 1 14 25535 1 1 107 PRO HA H -6.290 9.857 -2.346 1.00 . A A . 107 PRO HA 1 1 14 25536 1 1 107 PRO HB2 H -5.909 9.811 -5.034 1.00 . A A . 107 PRO HB2 1 1 14 25537 1 1 107 PRO HB3 H -5.991 11.310 -4.101 1.00 . A A . 107 PRO HB3 1 1 14 25538 1 1 107 PRO HD2 H -2.327 10.387 -3.247 1.00 . A A . 107 PRO HD2 1 1 14 25539 1 1 107 PRO HD3 H -3.317 11.816 -2.887 1.00 . A A . 107 PRO HD3 1 1 14 25540 1 1 107 PRO HG2 H -3.588 9.824 -5.092 1.00 . A A . 107 PRO HG2 1 1 14 25541 1 1 107 PRO HG3 H -3.907 11.568 -5.102 1.00 . A A . 107 PRO HG3 1 1 14 25542 1 1 107 PRO N N -4.178 9.974 -2.311 1.00 . A A . 107 PRO N 1 1 14 25543 1 1 107 PRO O O -6.435 7.607 -3.881 1.00 . A A . 107 PRO O 1 1 14 25544 1 1 108 ASN C C -4.548 5.158 -1.706 1.00 . A A . 108 ASN C 1 1 14 25545 1 1 108 ASN CA C -4.413 5.918 -3.021 1.00 . A A . 108 ASN CA 1 1 14 25546 1 1 108 ASN CB C -3.095 5.547 -3.704 1.00 . A A . 108 ASN CB 1 1 14 25547 1 1 108 ASN CG C -3.037 6.021 -5.144 1.00 . A A . 108 ASN CG 1 1 14 25548 1 1 108 ASN H H -3.757 7.799 -2.303 1.00 . A A . 108 ASN H 1 1 14 25549 1 1 108 ASN HA H -5.233 5.645 -3.668 1.00 . A A . 108 ASN HA 1 1 14 25550 1 1 108 ASN HB2 H -2.276 5.999 -3.164 1.00 . A A . 108 ASN HB2 1 1 14 25551 1 1 108 ASN HB3 H -2.980 4.474 -3.693 1.00 . A A . 108 ASN HB3 1 1 14 25552 1 1 108 ASN HD21 H -2.510 7.844 -4.548 1.00 . A A . 108 ASN HD21 1 1 14 25553 1 1 108 ASN HD22 H -2.655 7.624 -6.256 1.00 . A A . 108 ASN HD22 1 1 14 25554 1 1 108 ASN N N -4.479 7.358 -2.798 1.00 . A A . 108 ASN N 1 1 14 25555 1 1 108 ASN ND2 N -2.699 7.291 -5.335 1.00 . A A . 108 ASN ND2 1 1 14 25556 1 1 108 ASN O O -4.504 3.928 -1.680 1.00 . A A . 108 ASN O 1 1 14 25557 1 1 108 ASN OD1 O -3.292 5.254 -6.072 1.00 . A A . 108 ASN OD1 1 1 14 25558 1 1 109 SER C C -6.295 5.391 1.198 1.00 . A A . 109 SER C 1 1 14 25559 1 1 109 SER CA C -4.855 5.295 0.705 1.00 . A A . 109 SER CA 1 1 14 25560 1 1 109 SER CB C -3.916 5.976 1.703 1.00 . A A . 109 SER CB 1 1 14 25561 1 1 109 SER H H -4.743 6.875 -0.699 1.00 . A A . 109 SER H 1 1 14 25562 1 1 109 SER HA H -4.584 4.252 0.623 1.00 . A A . 109 SER HA 1 1 14 25563 1 1 109 SER HB2 H -2.899 5.678 1.498 1.00 . A A . 109 SER HB2 1 1 14 25564 1 1 109 SER HB3 H -4.004 7.048 1.602 1.00 . A A . 109 SER HB3 1 1 14 25565 1 1 109 SER HG H -5.175 5.756 3.188 1.00 . A A . 109 SER HG 1 1 14 25566 1 1 109 SER N N -4.715 5.898 -0.615 1.00 . A A . 109 SER N 1 1 14 25567 1 1 109 SER O O -7.017 6.344 0.902 1.00 . A A . 109 SER O 1 1 14 25568 1 1 109 SER OG O -4.238 5.615 3.035 1.00 . A A . 109 SER OG 1 1 14 25569 1 1 110 PRO C C -5.585 2.338 1.134 1.00 . A A . 110 PRO C 1 1 14 25570 1 1 110 PRO CA C -5.876 3.242 2.327 1.00 . A A . 110 PRO CA 1 1 14 25571 1 1 110 PRO CB C -6.706 2.496 3.374 1.00 . A A . 110 PRO CB 1 1 14 25572 1 1 110 PRO CD C -8.075 4.274 2.549 1.00 . A A . 110 PRO CD 1 1 14 25573 1 1 110 PRO CG C -8.118 2.864 3.071 1.00 . A A . 110 PRO CG 1 1 14 25574 1 1 110 PRO HA H -4.944 3.565 2.768 1.00 . A A . 110 PRO HA 1 1 14 25575 1 1 110 PRO HB2 H -6.545 1.431 3.274 1.00 . A A . 110 PRO HB2 1 1 14 25576 1 1 110 PRO HB3 H -6.418 2.817 4.364 1.00 . A A . 110 PRO HB3 1 1 14 25577 1 1 110 PRO HD2 H -8.832 4.419 1.793 1.00 . A A . 110 PRO HD2 1 1 14 25578 1 1 110 PRO HD3 H -8.204 4.979 3.356 1.00 . A A . 110 PRO HD3 1 1 14 25579 1 1 110 PRO HG2 H -8.518 2.199 2.321 1.00 . A A . 110 PRO HG2 1 1 14 25580 1 1 110 PRO HG3 H -8.711 2.817 3.972 1.00 . A A . 110 PRO HG3 1 1 14 25581 1 1 110 PRO N N -6.725 4.381 1.969 1.00 . A A . 110 PRO N 1 1 14 25582 1 1 110 PRO O O -6.247 2.425 0.100 1.00 . A A . 110 PRO O 1 1 14 25583 1 1 111 PHE C C -4.779 -0.845 0.478 1.00 . A A . 111 PHE C 1 1 14 25584 1 1 111 PHE CA C -4.212 0.548 0.220 1.00 . A A . 111 PHE CA 1 1 14 25585 1 1 111 PHE CB C -2.689 0.476 0.096 1.00 . A A . 111 PHE CB 1 1 14 25586 1 1 111 PHE CD1 C -2.020 1.600 -2.045 1.00 . A A . 111 PHE CD1 1 1 14 25587 1 1 111 PHE CD2 C -1.608 2.739 0.009 1.00 . A A . 111 PHE CD2 1 1 14 25588 1 1 111 PHE CE1 C -1.474 2.659 -2.746 1.00 . A A . 111 PHE CE1 1 1 14 25589 1 1 111 PHE CE2 C -1.061 3.801 -0.687 1.00 . A A . 111 PHE CE2 1 1 14 25590 1 1 111 PHE CG C -2.094 1.628 -0.662 1.00 . A A . 111 PHE CG 1 1 14 25591 1 1 111 PHE CZ C -0.993 3.760 -2.066 1.00 . A A . 111 PHE CZ 1 1 14 25592 1 1 111 PHE H H -4.100 1.446 2.133 1.00 . A A . 111 PHE H 1 1 14 25593 1 1 111 PHE HA H -4.622 0.925 -0.704 1.00 . A A . 111 PHE HA 1 1 14 25594 1 1 111 PHE HB2 H -2.254 0.471 1.084 1.00 . A A . 111 PHE HB2 1 1 14 25595 1 1 111 PHE HB3 H -2.419 -0.435 -0.416 1.00 . A A . 111 PHE HB3 1 1 14 25596 1 1 111 PHE HD1 H -2.396 0.739 -2.579 1.00 . A A . 111 PHE HD1 1 1 14 25597 1 1 111 PHE HD2 H -1.660 2.772 1.087 1.00 . A A . 111 PHE HD2 1 1 14 25598 1 1 111 PHE HE1 H -1.422 2.624 -3.824 1.00 . A A . 111 PHE HE1 1 1 14 25599 1 1 111 PHE HE2 H -0.685 4.661 -0.152 1.00 . A A . 111 PHE HE2 1 1 14 25600 1 1 111 PHE HZ H -0.566 4.589 -2.611 1.00 . A A . 111 PHE HZ 1 1 14 25601 1 1 111 PHE N N -4.591 1.468 1.285 1.00 . A A . 111 PHE N 1 1 14 25602 1 1 111 PHE O O -5.256 -1.141 1.573 1.00 . A A . 111 PHE O 1 1 14 25603 1 1 112 LYS C C -4.259 -4.056 -1.055 1.00 . A A . 112 LYS C 1 1 14 25604 1 1 112 LYS CA C -5.229 -3.060 -0.426 1.00 . A A . 112 LYS CA 1 1 14 25605 1 1 112 LYS CB C -6.600 -3.175 -1.097 1.00 . A A . 112 LYS CB 1 1 14 25606 1 1 112 LYS CD C -8.969 -2.344 -1.003 1.00 . A A . 112 LYS CD 1 1 14 25607 1 1 112 LYS CE C -10.026 -1.697 -0.121 1.00 . A A . 112 LYS CE 1 1 14 25608 1 1 112 LYS CG C -7.754 -2.768 -0.196 1.00 . A A . 112 LYS CG 1 1 14 25609 1 1 112 LYS H H -4.331 -1.403 -1.389 1.00 . A A . 112 LYS H 1 1 14 25610 1 1 112 LYS HA H -5.331 -3.290 0.624 1.00 . A A . 112 LYS HA 1 1 14 25611 1 1 112 LYS HB2 H -6.614 -2.542 -1.971 1.00 . A A . 112 LYS HB2 1 1 14 25612 1 1 112 LYS HB3 H -6.754 -4.200 -1.402 1.00 . A A . 112 LYS HB3 1 1 14 25613 1 1 112 LYS HD2 H -8.661 -1.634 -1.756 1.00 . A A . 112 LYS HD2 1 1 14 25614 1 1 112 LYS HD3 H -9.395 -3.216 -1.480 1.00 . A A . 112 LYS HD3 1 1 14 25615 1 1 112 LYS HE2 H -10.976 -1.737 -0.632 1.00 . A A . 112 LYS HE2 1 1 14 25616 1 1 112 LYS HE3 H -10.091 -2.250 0.804 1.00 . A A . 112 LYS HE3 1 1 14 25617 1 1 112 LYS HG2 H -8.024 -3.607 0.428 1.00 . A A . 112 LYS HG2 1 1 14 25618 1 1 112 LYS HG3 H -7.439 -1.942 0.426 1.00 . A A . 112 LYS HG3 1 1 14 25619 1 1 112 LYS HZ1 H -9.913 0.324 -0.638 1.00 . A A . 112 LYS HZ1 1 1 14 25620 1 1 112 LYS HZ2 H -8.689 -0.184 0.414 1.00 . A A . 112 LYS HZ2 1 1 14 25621 1 1 112 LYS HZ3 H -10.260 0.052 0.996 1.00 . A A . 112 LYS HZ3 1 1 14 25622 1 1 112 LYS N N -4.723 -1.698 -0.540 1.00 . A A . 112 LYS N 1 1 14 25623 1 1 112 LYS NZ N -9.699 -0.277 0.185 1.00 . A A . 112 LYS NZ 1 1 14 25624 1 1 112 LYS O O -4.116 -4.110 -2.276 1.00 . A A . 112 LYS O 1 1 14 25625 1 1 113 VAL C C -3.164 -7.252 -0.458 1.00 . A A . 113 VAL C 1 1 14 25626 1 1 113 VAL CA C -2.643 -5.838 -0.687 1.00 . A A . 113 VAL CA 1 1 14 25627 1 1 113 VAL CB C -1.279 -5.686 0.014 1.00 . A A . 113 VAL CB 1 1 14 25628 1 1 113 VAL CG1 C -0.324 -6.782 -0.433 1.00 . A A . 113 VAL CG1 1 1 14 25629 1 1 113 VAL CG2 C -0.690 -4.310 -0.260 1.00 . A A . 113 VAL CG2 1 1 14 25630 1 1 113 VAL H H -3.754 -4.752 0.750 1.00 . A A . 113 VAL H 1 1 14 25631 1 1 113 VAL HA H -2.499 -5.684 -1.746 1.00 . A A . 113 VAL HA 1 1 14 25632 1 1 113 VAL HB H -1.431 -5.784 1.078 1.00 . A A . 113 VAL HB 1 1 14 25633 1 1 113 VAL HG11 H -0.830 -7.736 -0.397 1.00 . A A . 113 VAL HG11 1 1 14 25634 1 1 113 VAL HG12 H 0.003 -6.585 -1.444 1.00 . A A . 113 VAL HG12 1 1 14 25635 1 1 113 VAL HG13 H 0.532 -6.804 0.225 1.00 . A A . 113 VAL HG13 1 1 14 25636 1 1 113 VAL HG21 H 0.387 -4.365 -0.213 1.00 . A A . 113 VAL HG21 1 1 14 25637 1 1 113 VAL HG22 H -0.991 -3.979 -1.244 1.00 . A A . 113 VAL HG22 1 1 14 25638 1 1 113 VAL HG23 H -1.049 -3.611 0.480 1.00 . A A . 113 VAL HG23 1 1 14 25639 1 1 113 VAL N N -3.597 -4.842 -0.213 1.00 . A A . 113 VAL N 1 1 14 25640 1 1 113 VAL O O -3.230 -7.724 0.676 1.00 . A A . 113 VAL O 1 1 14 25641 1 1 114 ALA C C -2.912 -10.301 -1.459 1.00 . A A . 114 ALA C 1 1 14 25642 1 1 114 ALA CA C -4.048 -9.284 -1.463 1.00 . A A . 114 ALA CA 1 1 14 25643 1 1 114 ALA CB C -5.001 -9.559 -2.617 1.00 . A A . 114 ALA CB 1 1 14 25644 1 1 114 ALA H H -3.459 -7.492 -2.421 1.00 . A A . 114 ALA H 1 1 14 25645 1 1 114 ALA HA H -4.603 -9.377 -0.540 1.00 . A A . 114 ALA HA 1 1 14 25646 1 1 114 ALA HB1 H -5.595 -8.677 -2.809 1.00 . A A . 114 ALA HB1 1 1 14 25647 1 1 114 ALA HB2 H -4.433 -9.811 -3.500 1.00 . A A . 114 ALA HB2 1 1 14 25648 1 1 114 ALA HB3 H -5.651 -10.381 -2.358 1.00 . A A . 114 ALA HB3 1 1 14 25649 1 1 114 ALA N N -3.535 -7.923 -1.544 1.00 . A A . 114 ALA N 1 1 14 25650 1 1 114 ALA O O -2.366 -10.641 -2.509 1.00 . A A . 114 ALA O 1 1 14 25651 1 1 115 VAL C C -1.999 -13.176 -0.367 1.00 . A A . 115 VAL C 1 1 14 25652 1 1 115 VAL CA C -1.486 -11.760 -0.132 1.00 . A A . 115 VAL CA 1 1 14 25653 1 1 115 VAL CB C -0.837 -11.686 1.263 1.00 . A A . 115 VAL CB 1 1 14 25654 1 1 115 VAL CG1 C 0.146 -12.831 1.456 1.00 . A A . 115 VAL CG1 1 1 14 25655 1 1 115 VAL CG2 C -0.150 -10.343 1.460 1.00 . A A . 115 VAL CG2 1 1 14 25656 1 1 115 VAL H H -3.030 -10.473 0.529 1.00 . A A . 115 VAL H 1 1 14 25657 1 1 115 VAL HA H -0.730 -11.535 -0.870 1.00 . A A . 115 VAL HA 1 1 14 25658 1 1 115 VAL HB H -1.615 -11.781 2.005 1.00 . A A . 115 VAL HB 1 1 14 25659 1 1 115 VAL HG11 H 0.599 -12.755 2.434 1.00 . A A . 115 VAL HG11 1 1 14 25660 1 1 115 VAL HG12 H -0.376 -13.773 1.371 1.00 . A A . 115 VAL HG12 1 1 14 25661 1 1 115 VAL HG13 H 0.916 -12.776 0.700 1.00 . A A . 115 VAL HG13 1 1 14 25662 1 1 115 VAL HG21 H -0.823 -9.666 1.963 1.00 . A A . 115 VAL HG21 1 1 14 25663 1 1 115 VAL HG22 H 0.739 -10.478 2.059 1.00 . A A . 115 VAL HG22 1 1 14 25664 1 1 115 VAL HG23 H 0.123 -9.934 0.499 1.00 . A A . 115 VAL HG23 1 1 14 25665 1 1 115 VAL N N -2.558 -10.782 -0.272 1.00 . A A . 115 VAL N 1 1 14 25666 1 1 115 VAL O O -3.148 -13.492 -0.055 1.00 . A A . 115 VAL O 1 1 14 25667 1 1 116 THR C C -0.321 -16.346 -0.991 1.00 . A A . 116 THR C 1 1 14 25668 1 1 116 THR CA C -1.507 -15.410 -1.197 1.00 . A A . 116 THR CA 1 1 14 25669 1 1 116 THR CB C -2.032 -15.574 -2.636 1.00 . A A . 116 THR CB 1 1 14 25670 1 1 116 THR CG2 C -1.019 -15.051 -3.644 1.00 . A A . 116 THR CG2 1 1 14 25671 1 1 116 THR H H -0.240 -13.716 -1.146 1.00 . A A . 116 THR H 1 1 14 25672 1 1 116 THR HA H -2.297 -15.690 -0.515 1.00 . A A . 116 THR HA 1 1 14 25673 1 1 116 THR HB H -2.945 -15.006 -2.738 1.00 . A A . 116 THR HB 1 1 14 25674 1 1 116 THR HG1 H -1.481 -17.430 -3.016 1.00 . A A . 116 THR HG1 1 1 14 25675 1 1 116 THR HG21 H -0.213 -15.762 -3.747 1.00 . A A . 116 THR HG21 1 1 14 25676 1 1 116 THR HG22 H -0.625 -14.106 -3.301 1.00 . A A . 116 THR HG22 1 1 14 25677 1 1 116 THR HG23 H -1.501 -14.914 -4.600 1.00 . A A . 116 THR HG23 1 1 14 25678 1 1 116 THR N N -1.141 -14.028 -0.920 1.00 . A A . 116 THR N 1 1 14 25679 1 1 116 THR O O 0.829 -15.954 -1.181 1.00 . A A . 116 THR O 1 1 14 25680 1 1 116 THR OG1 O -2.308 -16.954 -2.903 1.00 . A A . 116 THR OG1 1 1 14 25681 1 1 117 GLU C C 1.020 -19.067 -1.690 1.00 . A A . 117 GLU C 1 1 14 25682 1 1 117 GLU CA C 0.434 -18.574 -0.369 1.00 . A A . 117 GLU CA 1 1 14 25683 1 1 117 GLU CB C -0.121 -19.756 0.428 1.00 . A A . 117 GLU CB 1 1 14 25684 1 1 117 GLU CD C -1.894 -21.551 0.569 1.00 . A A . 117 GLU CD 1 1 14 25685 1 1 117 GLU CG C -1.479 -20.234 -0.059 1.00 . A A . 117 GLU CG 1 1 14 25686 1 1 117 GLU H H -1.548 -17.836 -0.466 1.00 . A A . 117 GLU H 1 1 14 25687 1 1 117 GLU HA H 1.218 -18.102 0.204 1.00 . A A . 117 GLU HA 1 1 14 25688 1 1 117 GLU HB2 H 0.574 -20.580 0.358 1.00 . A A . 117 GLU HB2 1 1 14 25689 1 1 117 GLU HB3 H -0.216 -19.464 1.463 1.00 . A A . 117 GLU HB3 1 1 14 25690 1 1 117 GLU HG2 H -2.219 -19.487 0.187 1.00 . A A . 117 GLU HG2 1 1 14 25691 1 1 117 GLU HG3 H -1.439 -20.360 -1.131 1.00 . A A . 117 GLU HG3 1 1 14 25692 1 1 117 GLU N N -0.611 -17.583 -0.601 1.00 . A A . 117 GLU N 1 1 14 25693 1 1 117 GLU O O 0.379 -19.818 -2.424 1.00 . A A . 117 GLU O 1 1 14 25694 1 1 117 GLU OE1 O -1.304 -22.591 0.211 1.00 . A A . 117 GLU OE1 1 1 14 25695 1 1 117 GLU OE2 O -2.808 -21.540 1.420 1.00 . A A . 117 GLU OE2 1 1 14 25696 1 1 118 GLY C C 4.033 -20.015 -2.976 1.00 . A A . 118 GLY C 1 1 14 25697 1 1 118 GLY CA C 2.895 -19.044 -3.216 1.00 . A A . 118 GLY CA 1 1 14 25698 1 1 118 GLY H H 2.707 -18.040 -1.361 1.00 . A A . 118 GLY H 1 1 14 25699 1 1 118 GLY HA2 H 2.165 -19.512 -3.859 1.00 . A A . 118 GLY HA2 1 1 14 25700 1 1 118 GLY HA3 H 3.285 -18.166 -3.710 1.00 . A A . 118 GLY HA3 1 1 14 25701 1 1 118 GLY N N 2.243 -18.637 -1.985 1.00 . A A . 118 GLY N 1 1 14 25702 1 1 118 GLY O O 3.808 -21.162 -2.585 1.00 . A A . 118 GLY O 1 1 14 25703 1 1 119 CYS C C 7.476 -19.686 -2.161 1.00 . A A . 119 CYS C 1 1 14 25704 1 1 119 CYS CA C 6.436 -20.397 -3.021 1.00 . A A . 119 CYS CA 1 1 14 25705 1 1 119 CYS CB C 7.045 -20.772 -4.373 1.00 . A A . 119 CYS CB 1 1 14 25706 1 1 119 CYS H H 5.374 -18.636 -3.522 1.00 . A A . 119 CYS H 1 1 14 25707 1 1 119 CYS HA H 6.123 -21.298 -2.515 1.00 . A A . 119 CYS HA 1 1 14 25708 1 1 119 CYS HB2 H 6.271 -21.175 -5.009 1.00 . A A . 119 CYS HB2 1 1 14 25709 1 1 119 CYS HB3 H 7.454 -19.885 -4.833 1.00 . A A . 119 CYS HB3 1 1 14 25710 1 1 119 CYS HG H 9.337 -21.498 -3.524 1.00 . A A . 119 CYS HG 1 1 14 25711 1 1 119 CYS N N 5.258 -19.559 -3.212 1.00 . A A . 119 CYS N 1 1 14 25712 1 1 119 CYS O O 8.247 -18.865 -2.655 1.00 . A A . 119 CYS O 1 1 14 25713 1 1 119 CYS SG S 8.367 -22.001 -4.272 1.00 . A A . 119 CYS SG 1 1 14 25714 1 1 120 GLN C C 9.396 -20.439 0.618 1.00 . A A . 120 GLN C 1 1 14 25715 1 1 120 GLN CA C 8.432 -19.398 0.058 1.00 . A A . 120 GLN CA 1 1 14 25716 1 1 120 GLN CB C 7.683 -18.712 1.202 1.00 . A A . 120 GLN CB 1 1 14 25717 1 1 120 GLN CD C 7.569 -20.325 3.143 1.00 . A A . 120 GLN CD 1 1 14 25718 1 1 120 GLN CG C 6.812 -19.658 2.012 1.00 . A A . 120 GLN CG 1 1 14 25719 1 1 120 GLN H H 6.849 -20.670 -0.537 1.00 . A A . 120 GLN H 1 1 14 25720 1 1 120 GLN HA H 8.999 -18.656 -0.484 1.00 . A A . 120 GLN HA 1 1 14 25721 1 1 120 GLN HB2 H 8.403 -18.260 1.868 1.00 . A A . 120 GLN HB2 1 1 14 25722 1 1 120 GLN HB3 H 7.051 -17.939 0.790 1.00 . A A . 120 GLN HB3 1 1 14 25723 1 1 120 GLN HE21 H 7.756 -18.581 4.079 1.00 . A A . 120 GLN HE21 1 1 14 25724 1 1 120 GLN HE22 H 8.461 -19.942 4.877 1.00 . A A . 120 GLN HE22 1 1 14 25725 1 1 120 GLN HG2 H 5.989 -19.099 2.432 1.00 . A A . 120 GLN HG2 1 1 14 25726 1 1 120 GLN HG3 H 6.427 -20.424 1.355 1.00 . A A . 120 GLN HG3 1 1 14 25727 1 1 120 GLN N N 7.489 -20.008 -0.871 1.00 . A A . 120 GLN N 1 1 14 25728 1 1 120 GLN NE2 N 7.971 -19.537 4.133 1.00 . A A . 120 GLN NE2 1 1 14 25729 1 1 120 GLN O O 9.032 -21.589 0.862 1.00 . A A . 120 GLN O 1 1 14 25730 1 1 120 GLN OE1 O 7.792 -21.536 3.127 1.00 . A A . 120 GLN OE1 1 1 14 25731 1 1 121 PRO C C 11.466 -21.262 2.825 1.00 . A A . 121 PRO C 1 1 14 25732 1 1 121 PRO CA C 11.698 -20.911 1.360 1.00 . A A . 121 PRO CA 1 1 14 25733 1 1 121 PRO CB C 12.977 -20.084 1.204 1.00 . A A . 121 PRO CB 1 1 14 25734 1 1 121 PRO CD C 11.160 -18.671 0.558 1.00 . A A . 121 PRO CD 1 1 14 25735 1 1 121 PRO CG C 12.515 -18.668 1.209 1.00 . A A . 121 PRO CG 1 1 14 25736 1 1 121 PRO HA H 11.782 -21.820 0.782 1.00 . A A . 121 PRO HA 1 1 14 25737 1 1 121 PRO HB2 H 13.642 -20.287 2.031 1.00 . A A . 121 PRO HB2 1 1 14 25738 1 1 121 PRO HB3 H 13.462 -20.338 0.273 1.00 . A A . 121 PRO HB3 1 1 14 25739 1 1 121 PRO HD2 H 10.522 -17.926 1.010 1.00 . A A . 121 PRO HD2 1 1 14 25740 1 1 121 PRO HD3 H 11.252 -18.498 -0.505 1.00 . A A . 121 PRO HD3 1 1 14 25741 1 1 121 PRO HG2 H 12.442 -18.309 2.225 1.00 . A A . 121 PRO HG2 1 1 14 25742 1 1 121 PRO HG3 H 13.202 -18.057 0.642 1.00 . A A . 121 PRO HG3 1 1 14 25743 1 1 121 PRO N N 10.656 -20.029 0.826 1.00 . A A . 121 PRO N 1 1 14 25744 1 1 121 PRO O O 10.967 -20.444 3.598 1.00 . A A . 121 PRO O 1 1 14 25745 1 1 122 SER C C 12.935 -22.726 5.384 1.00 . A A . 122 SER C 1 1 14 25746 1 1 122 SER CA C 11.660 -22.943 4.575 1.00 . A A . 122 SER CA 1 1 14 25747 1 1 122 SER CB C 11.276 -24.424 4.594 1.00 . A A . 122 SER CB 1 1 14 25748 1 1 122 SER H H 12.224 -23.090 2.539 1.00 . A A . 122 SER H 1 1 14 25749 1 1 122 SER HA H 10.862 -22.368 5.020 1.00 . A A . 122 SER HA 1 1 14 25750 1 1 122 SER HB2 H 10.517 -24.607 3.849 1.00 . A A . 122 SER HB2 1 1 14 25751 1 1 122 SER HB3 H 12.149 -25.022 4.374 1.00 . A A . 122 SER HB3 1 1 14 25752 1 1 122 SER HG H 11.185 -24.270 6.545 1.00 . A A . 122 SER HG 1 1 14 25753 1 1 122 SER N N 11.832 -22.483 3.202 1.00 . A A . 122 SER N 1 1 14 25754 1 1 122 SER O O 13.959 -23.360 5.131 1.00 . A A . 122 SER O 1 1 14 25755 1 1 122 SER OG O 10.771 -24.803 5.863 1.00 . A A . 122 SER OG 1 1 14 25756 1 1 123 SER C C 14.058 -22.446 8.414 1.00 . A A . 123 SER C 1 1 14 25757 1 1 123 SER CA C 14.012 -21.519 7.203 1.00 . A A . 123 SER CA 1 1 14 25758 1 1 123 SER CB C 13.960 -20.061 7.664 1.00 . A A . 123 SER CB 1 1 14 25759 1 1 123 SER H H 12.018 -21.351 6.510 1.00 . A A . 123 SER H 1 1 14 25760 1 1 123 SER HA H 14.905 -21.670 6.615 1.00 . A A . 123 SER HA 1 1 14 25761 1 1 123 SER HB2 H 14.858 -19.828 8.215 1.00 . A A . 123 SER HB2 1 1 14 25762 1 1 123 SER HB3 H 13.890 -19.416 6.800 1.00 . A A . 123 SER HB3 1 1 14 25763 1 1 123 SER HG H 12.723 -18.886 8.625 1.00 . A A . 123 SER HG 1 1 14 25764 1 1 123 SER N N 12.864 -21.824 6.358 1.00 . A A . 123 SER N 1 1 14 25765 1 1 123 SER O O 13.163 -23.266 8.616 1.00 . A A . 123 SER O 1 1 14 25766 1 1 123 SER OG O 12.838 -19.830 8.498 1.00 . A A . 123 SER OG 1 1 14 25767 1 1 124 GLY C C 15.526 -22.328 11.648 1.00 . A A . 124 GLY C 1 1 14 25768 1 1 124 GLY CA C 15.252 -23.140 10.398 1.00 . A A . 124 GLY CA 1 1 14 25769 1 1 124 GLY H H 15.791 -21.638 9.006 1.00 . A A . 124 GLY H 1 1 14 25770 1 1 124 GLY HA2 H 14.343 -23.705 10.540 1.00 . A A . 124 GLY HA2 1 1 14 25771 1 1 124 GLY HA3 H 16.071 -23.827 10.243 1.00 . A A . 124 GLY HA3 1 1 14 25772 1 1 124 GLY N N 15.108 -22.309 9.217 1.00 . A A . 124 GLY N 1 1 14 25773 1 1 124 GLY O O 15.682 -21.107 11.600 1.00 . A A . 124 GLY O 1 1 14 25774 1 1 125 PRO C C 17.272 -21.849 14.209 1.00 . A A . 125 PRO C 1 1 14 25775 1 1 125 PRO CA C 15.841 -22.365 14.092 1.00 . A A . 125 PRO CA 1 1 14 25776 1 1 125 PRO CB C 15.592 -23.485 15.105 1.00 . A A . 125 PRO CB 1 1 14 25777 1 1 125 PRO CD C 15.409 -24.467 12.933 1.00 . A A . 125 PRO CD 1 1 14 25778 1 1 125 PRO CG C 15.840 -24.743 14.347 1.00 . A A . 125 PRO CG 1 1 14 25779 1 1 125 PRO HA H 15.152 -21.553 14.273 1.00 . A A . 125 PRO HA 1 1 14 25780 1 1 125 PRO HB2 H 16.276 -23.381 15.936 1.00 . A A . 125 PRO HB2 1 1 14 25781 1 1 125 PRO HB3 H 14.574 -23.433 15.461 1.00 . A A . 125 PRO HB3 1 1 14 25782 1 1 125 PRO HD2 H 16.041 -24.997 12.236 1.00 . A A . 125 PRO HD2 1 1 14 25783 1 1 125 PRO HD3 H 14.375 -24.743 12.793 1.00 . A A . 125 PRO HD3 1 1 14 25784 1 1 125 PRO HG2 H 16.890 -24.989 14.378 1.00 . A A . 125 PRO HG2 1 1 14 25785 1 1 125 PRO HG3 H 15.252 -25.546 14.767 1.00 . A A . 125 PRO HG3 1 1 14 25786 1 1 125 PRO N N 15.586 -23.011 12.801 1.00 . A A . 125 PRO N 1 1 14 25787 1 1 125 PRO O O 18.229 -22.615 14.095 1.00 . A A . 125 PRO O 1 1 14 25788 1 1 126 SER C C 18.790 -19.048 15.811 1.00 . A A . 126 SER C 1 1 14 25789 1 1 126 SER CA C 18.725 -19.930 14.567 1.00 . A A . 126 SER CA 1 1 14 25790 1 1 126 SER CB C 19.047 -19.101 13.323 1.00 . A A . 126 SER CB 1 1 14 25791 1 1 126 SER H H 16.609 -19.989 14.519 1.00 . A A . 126 SER H 1 1 14 25792 1 1 126 SER HA H 19.455 -20.720 14.662 1.00 . A A . 126 SER HA 1 1 14 25793 1 1 126 SER HB2 H 18.238 -18.412 13.133 1.00 . A A . 126 SER HB2 1 1 14 25794 1 1 126 SER HB3 H 19.960 -18.547 13.488 1.00 . A A . 126 SER HB3 1 1 14 25795 1 1 126 SER HG H 18.950 -20.828 12.403 1.00 . A A . 126 SER HG 1 1 14 25796 1 1 126 SER N N 17.410 -20.547 14.438 1.00 . A A . 126 SER N 1 1 14 25797 1 1 126 SER O O 17.995 -18.122 15.971 1.00 . A A . 126 SER O 1 1 14 25798 1 1 126 SER OG O 19.216 -19.931 12.187 1.00 . A A . 126 SER OG 1 1 14 25799 1 1 127 SER C C 19.752 -17.085 17.659 1.00 . A A . 127 SER C 1 1 14 25800 1 1 127 SER CA C 19.913 -18.580 17.919 1.00 . A A . 127 SER CA 1 1 14 25801 1 1 127 SER CB C 21.287 -18.857 18.532 1.00 . A A . 127 SER CB 1 1 14 25802 1 1 127 SER H H 20.347 -20.093 16.504 1.00 . A A . 127 SER H 1 1 14 25803 1 1 127 SER HA H 19.148 -18.897 18.613 1.00 . A A . 127 SER HA 1 1 14 25804 1 1 127 SER HB2 H 21.392 -19.917 18.710 1.00 . A A . 127 SER HB2 1 1 14 25805 1 1 127 SER HB3 H 22.056 -18.529 17.848 1.00 . A A . 127 SER HB3 1 1 14 25806 1 1 127 SER HG H 21.302 -18.780 20.490 1.00 . A A . 127 SER HG 1 1 14 25807 1 1 127 SER N N 19.744 -19.343 16.688 1.00 . A A . 127 SER N 1 1 14 25808 1 1 127 SER O O 20.106 -16.588 16.591 1.00 . A A . 127 SER O 1 1 14 25809 1 1 127 SER OG O 21.445 -18.171 19.762 1.00 . A A . 127 SER OG 1 1 14 25810 1 1 128 GLY C C 17.556 -14.577 18.314 1.00 . A A . 128 GLY C 1 1 14 25811 1 1 128 GLY CA C 19.014 -14.943 18.504 1.00 . A A . 128 GLY CA 1 1 14 25812 1 1 128 GLY H H 18.950 -16.824 19.475 1.00 . A A . 128 GLY H 1 1 14 25813 1 1 128 GLY HA2 H 19.387 -14.450 19.389 1.00 . A A . 128 GLY HA2 1 1 14 25814 1 1 128 GLY HA3 H 19.575 -14.596 17.648 1.00 . A A . 128 GLY HA3 1 1 14 25815 1 1 128 GLY N N 19.214 -16.374 18.645 1.00 . A A . 128 GLY N 1 1 14 25816 1 1 128 GLY O O 16.664 -15.352 18.660 1.00 . A A . 128 GLY O 1 1 15 25817 1 1 1 GLY C C 22.838 5.359 8.822 1.00 . A A . 1 GLY C 1 1 15 25818 1 1 1 GLY CA C 22.627 3.873 8.610 1.00 . A A . 1 GLY CA 1 1 15 25819 1 1 1 GLY H1 H 24.577 3.091 8.346 1.00 . A A . 1 GLY H1 1 1 15 25820 1 1 1 GLY HA2 H 21.715 3.725 8.051 1.00 . A A . 1 GLY HA2 1 1 15 25821 1 1 1 GLY HA3 H 22.528 3.394 9.573 1.00 . A A . 1 GLY HA3 1 1 15 25822 1 1 1 GLY N N 23.724 3.254 7.890 1.00 . A A . 1 GLY N 1 1 15 25823 1 1 1 GLY O O 22.190 6.183 8.177 1.00 . A A . 1 GLY O 1 1 15 25824 1 1 2 SER C C 22.789 7.815 10.545 1.00 . A A . 2 SER C 1 1 15 25825 1 1 2 SER CA C 24.035 7.099 10.032 1.00 . A A . 2 SER CA 1 1 15 25826 1 1 2 SER CB C 24.568 7.810 8.786 1.00 . A A . 2 SER CB 1 1 15 25827 1 1 2 SER H H 24.228 4.999 10.214 1.00 . A A . 2 SER H 1 1 15 25828 1 1 2 SER HA H 24.792 7.123 10.801 1.00 . A A . 2 SER HA 1 1 15 25829 1 1 2 SER HB2 H 25.161 7.119 8.207 1.00 . A A . 2 SER HB2 1 1 15 25830 1 1 2 SER HB3 H 23.737 8.159 8.191 1.00 . A A . 2 SER HB3 1 1 15 25831 1 1 2 SER HG H 26.252 8.811 8.762 1.00 . A A . 2 SER HG 1 1 15 25832 1 1 2 SER N N 23.744 5.702 9.732 1.00 . A A . 2 SER N 1 1 15 25833 1 1 2 SER O O 22.512 8.952 10.164 1.00 . A A . 2 SER O 1 1 15 25834 1 1 2 SER OG O 25.376 8.920 9.139 1.00 . A A . 2 SER OG 1 1 15 25835 1 1 3 SER C C 21.122 8.470 13.262 1.00 . A A . 3 SER C 1 1 15 25836 1 1 3 SER CA C 20.822 7.708 11.975 1.00 . A A . 3 SER CA 1 1 15 25837 1 1 3 SER CB C 19.799 6.604 12.249 1.00 . A A . 3 SER CB 1 1 15 25838 1 1 3 SER H H 22.315 6.236 11.676 1.00 . A A . 3 SER H 1 1 15 25839 1 1 3 SER HA H 20.411 8.396 11.251 1.00 . A A . 3 SER HA 1 1 15 25840 1 1 3 SER HB2 H 19.623 6.047 11.342 1.00 . A A . 3 SER HB2 1 1 15 25841 1 1 3 SER HB3 H 20.184 5.942 13.011 1.00 . A A . 3 SER HB3 1 1 15 25842 1 1 3 SER HG H 18.736 7.781 13.399 1.00 . A A . 3 SER HG 1 1 15 25843 1 1 3 SER N N 22.041 7.140 11.412 1.00 . A A . 3 SER N 1 1 15 25844 1 1 3 SER O O 21.843 7.983 14.132 1.00 . A A . 3 SER O 1 1 15 25845 1 1 3 SER OG O 18.569 7.149 12.697 1.00 . A A . 3 SER OG 1 1 15 25846 1 1 4 GLY C C 19.630 10.400 15.540 1.00 . A A . 4 GLY C 1 1 15 25847 1 1 4 GLY CA C 20.783 10.483 14.559 1.00 . A A . 4 GLY CA 1 1 15 25848 1 1 4 GLY H H 19.997 10.009 12.650 1.00 . A A . 4 GLY H 1 1 15 25849 1 1 4 GLY HA2 H 21.684 10.148 15.049 1.00 . A A . 4 GLY HA2 1 1 15 25850 1 1 4 GLY HA3 H 20.910 11.512 14.257 1.00 . A A . 4 GLY HA3 1 1 15 25851 1 1 4 GLY N N 20.563 9.671 13.376 1.00 . A A . 4 GLY N 1 1 15 25852 1 1 4 GLY O O 19.118 9.316 15.816 1.00 . A A . 4 GLY O 1 1 15 25853 1 1 5 SER C C 16.778 11.585 16.317 1.00 . A A . 5 SER C 1 1 15 25854 1 1 5 SER CA C 18.127 11.602 17.030 1.00 . A A . 5 SER CA 1 1 15 25855 1 1 5 SER CB C 18.241 12.857 17.898 1.00 . A A . 5 SER CB 1 1 15 25856 1 1 5 SER H H 19.671 12.381 15.809 1.00 . A A . 5 SER H 1 1 15 25857 1 1 5 SER HA H 18.198 10.730 17.662 1.00 . A A . 5 SER HA 1 1 15 25858 1 1 5 SER HB2 H 19.270 12.994 18.194 1.00 . A A . 5 SER HB2 1 1 15 25859 1 1 5 SER HB3 H 17.912 13.715 17.331 1.00 . A A . 5 SER HB3 1 1 15 25860 1 1 5 SER HG H 17.403 13.596 19.507 1.00 . A A . 5 SER HG 1 1 15 25861 1 1 5 SER N N 19.222 11.549 16.069 1.00 . A A . 5 SER N 1 1 15 25862 1 1 5 SER O O 16.562 12.322 15.355 1.00 . A A . 5 SER O 1 1 15 25863 1 1 5 SER OG O 17.442 12.746 19.063 1.00 . A A . 5 SER OG 1 1 15 25864 1 1 6 SER C C 13.473 11.108 17.173 1.00 . A A . 6 SER C 1 1 15 25865 1 1 6 SER CA C 14.546 10.621 16.204 1.00 . A A . 6 SER CA 1 1 15 25866 1 1 6 SER CB C 14.268 9.170 15.806 1.00 . A A . 6 SER CB 1 1 15 25867 1 1 6 SER H H 16.104 10.177 17.567 1.00 . A A . 6 SER H 1 1 15 25868 1 1 6 SER HA H 14.522 11.239 15.319 1.00 . A A . 6 SER HA 1 1 15 25869 1 1 6 SER HB2 H 14.272 8.550 16.689 1.00 . A A . 6 SER HB2 1 1 15 25870 1 1 6 SER HB3 H 13.301 9.109 15.328 1.00 . A A . 6 SER HB3 1 1 15 25871 1 1 6 SER HG H 14.979 7.840 14.556 1.00 . A A . 6 SER HG 1 1 15 25872 1 1 6 SER N N 15.873 10.738 16.797 1.00 . A A . 6 SER N 1 1 15 25873 1 1 6 SER O O 13.733 11.297 18.361 1.00 . A A . 6 SER O 1 1 15 25874 1 1 6 SER OG O 15.253 8.691 14.907 1.00 . A A . 6 SER OG 1 1 15 25875 1 1 7 GLY C C 10.770 13.203 17.177 1.00 . A A . 7 GLY C 1 1 15 25876 1 1 7 GLY CA C 11.170 11.774 17.488 1.00 . A A . 7 GLY CA 1 1 15 25877 1 1 7 GLY H H 12.115 11.143 15.702 1.00 . A A . 7 GLY H 1 1 15 25878 1 1 7 GLY HA2 H 10.317 11.131 17.333 1.00 . A A . 7 GLY HA2 1 1 15 25879 1 1 7 GLY HA3 H 11.470 11.714 18.524 1.00 . A A . 7 GLY HA3 1 1 15 25880 1 1 7 GLY N N 12.264 11.310 16.656 1.00 . A A . 7 GLY N 1 1 15 25881 1 1 7 GLY O O 11.548 14.133 17.390 1.00 . A A . 7 GLY O 1 1 15 25882 1 1 8 HIS C C 7.718 14.976 17.016 1.00 . A A . 8 HIS C 1 1 15 25883 1 1 8 HIS CA C 9.052 14.704 16.327 1.00 . A A . 8 HIS CA 1 1 15 25884 1 1 8 HIS CB C 8.893 14.837 14.813 1.00 . A A . 8 HIS CB 1 1 15 25885 1 1 8 HIS CD2 C 11.011 16.055 13.943 1.00 . A A . 8 HIS CD2 1 1 15 25886 1 1 8 HIS CE1 C 11.920 14.382 12.856 1.00 . A A . 8 HIS CE1 1 1 15 25887 1 1 8 HIS CG C 10.194 14.986 14.084 1.00 . A A . 8 HIS CG 1 1 15 25888 1 1 8 HIS H H 8.980 12.598 16.523 1.00 . A A . 8 HIS H 1 1 15 25889 1 1 8 HIS HA H 9.774 15.430 16.670 1.00 . A A . 8 HIS HA 1 1 15 25890 1 1 8 HIS HB2 H 8.399 13.956 14.431 1.00 . A A . 8 HIS HB2 1 1 15 25891 1 1 8 HIS HB3 H 8.289 15.706 14.595 1.00 . A A . 8 HIS HB3 1 1 15 25892 1 1 8 HIS HD1 H 10.439 13.044 13.306 1.00 . A A . 8 HIS HD1 1 1 15 25893 1 1 8 HIS HD2 H 10.856 17.042 14.357 1.00 . A A . 8 HIS HD2 1 1 15 25894 1 1 8 HIS HE1 H 12.600 13.793 12.259 1.00 . A A . 8 HIS HE1 1 1 15 25895 1 1 8 HIS N N 9.554 13.378 16.670 1.00 . A A . 8 HIS N 1 1 15 25896 1 1 8 HIS ND1 N 10.791 13.954 13.391 1.00 . A A . 8 HIS ND1 1 1 15 25897 1 1 8 HIS NE2 N 12.077 15.654 13.176 1.00 . A A . 8 HIS NE2 1 1 15 25898 1 1 8 HIS O O 6.953 14.052 17.296 1.00 . A A . 8 HIS O 1 1 15 25899 1 1 9 PHE C C 4.996 16.063 17.217 1.00 . A A . 9 PHE C 1 1 15 25900 1 1 9 PHE CA C 6.206 16.640 17.947 1.00 . A A . 9 PHE CA 1 1 15 25901 1 1 9 PHE CB C 6.097 18.165 18.010 1.00 . A A . 9 PHE CB 1 1 15 25902 1 1 9 PHE CD1 C 7.115 18.671 20.247 1.00 . A A . 9 PHE CD1 1 1 15 25903 1 1 9 PHE CD2 C 8.174 19.543 18.298 1.00 . A A . 9 PHE CD2 1 1 15 25904 1 1 9 PHE CE1 C 8.082 19.259 21.041 1.00 . A A . 9 PHE CE1 1 1 15 25905 1 1 9 PHE CE2 C 9.145 20.133 19.086 1.00 . A A . 9 PHE CE2 1 1 15 25906 1 1 9 PHE CG C 7.150 18.806 18.869 1.00 . A A . 9 PHE CG 1 1 15 25907 1 1 9 PHE CZ C 9.098 19.991 20.459 1.00 . A A . 9 PHE CZ 1 1 15 25908 1 1 9 PHE H H 8.096 16.939 17.042 1.00 . A A . 9 PHE H 1 1 15 25909 1 1 9 PHE HA H 6.226 16.247 18.952 1.00 . A A . 9 PHE HA 1 1 15 25910 1 1 9 PHE HB2 H 6.193 18.567 17.013 1.00 . A A . 9 PHE HB2 1 1 15 25911 1 1 9 PHE HB3 H 5.131 18.433 18.411 1.00 . A A . 9 PHE HB3 1 1 15 25912 1 1 9 PHE HD1 H 6.320 18.098 20.704 1.00 . A A . 9 PHE HD1 1 1 15 25913 1 1 9 PHE HD2 H 8.212 19.655 17.224 1.00 . A A . 9 PHE HD2 1 1 15 25914 1 1 9 PHE HE1 H 8.042 19.146 22.114 1.00 . A A . 9 PHE HE1 1 1 15 25915 1 1 9 PHE HE2 H 9.938 20.705 18.628 1.00 . A A . 9 PHE HE2 1 1 15 25916 1 1 9 PHE HZ H 9.855 20.451 21.077 1.00 . A A . 9 PHE HZ 1 1 15 25917 1 1 9 PHE N N 7.446 16.247 17.289 1.00 . A A . 9 PHE N 1 1 15 25918 1 1 9 PHE O O 4.754 16.347 16.044 1.00 . A A . 9 PHE O 1 1 15 25919 1 1 10 PRO C C 1.897 15.596 17.120 1.00 . A A . 10 PRO C 1 1 15 25920 1 1 10 PRO CA C 3.022 14.597 17.367 1.00 . A A . 10 PRO CA 1 1 15 25921 1 1 10 PRO CB C 2.616 13.591 18.447 1.00 . A A . 10 PRO CB 1 1 15 25922 1 1 10 PRO CD C 4.447 14.849 19.330 1.00 . A A . 10 PRO CD 1 1 15 25923 1 1 10 PRO CG C 3.173 14.148 19.712 1.00 . A A . 10 PRO CG 1 1 15 25924 1 1 10 PRO HA H 3.243 14.072 16.449 1.00 . A A . 10 PRO HA 1 1 15 25925 1 1 10 PRO HB2 H 1.538 13.518 18.488 1.00 . A A . 10 PRO HB2 1 1 15 25926 1 1 10 PRO HB3 H 3.040 12.624 18.222 1.00 . A A . 10 PRO HB3 1 1 15 25927 1 1 10 PRO HD2 H 4.599 15.721 19.948 1.00 . A A . 10 PRO HD2 1 1 15 25928 1 1 10 PRO HD3 H 5.288 14.175 19.413 1.00 . A A . 10 PRO HD3 1 1 15 25929 1 1 10 PRO HG2 H 2.475 14.849 20.143 1.00 . A A . 10 PRO HG2 1 1 15 25930 1 1 10 PRO HG3 H 3.379 13.347 20.406 1.00 . A A . 10 PRO HG3 1 1 15 25931 1 1 10 PRO N N 4.219 15.232 17.926 1.00 . A A . 10 PRO N 1 1 15 25932 1 1 10 PRO O O 1.140 15.931 18.031 1.00 . A A . 10 PRO O 1 1 15 25933 1 1 11 ALA C C -0.501 16.319 15.031 1.00 . A A . 11 ALA C 1 1 15 25934 1 1 11 ALA CA C 0.759 17.028 15.515 1.00 . A A . 11 ALA CA 1 1 15 25935 1 1 11 ALA CB C 1.276 17.979 14.446 1.00 . A A . 11 ALA CB 1 1 15 25936 1 1 11 ALA H H 2.426 15.764 15.200 1.00 . A A . 11 ALA H 1 1 15 25937 1 1 11 ALA HA H 0.517 17.611 16.393 1.00 . A A . 11 ALA HA 1 1 15 25938 1 1 11 ALA HB1 H 2.104 18.548 14.841 1.00 . A A . 11 ALA HB1 1 1 15 25939 1 1 11 ALA HB2 H 1.606 17.411 13.589 1.00 . A A . 11 ALA HB2 1 1 15 25940 1 1 11 ALA HB3 H 0.485 18.651 14.149 1.00 . A A . 11 ALA HB3 1 1 15 25941 1 1 11 ALA N N 1.793 16.069 15.882 1.00 . A A . 11 ALA N 1 1 15 25942 1 1 11 ALA O O -0.516 15.727 13.952 1.00 . A A . 11 ALA O 1 1 15 25943 1 1 12 ARG C C -3.975 16.739 15.579 1.00 . A A . 12 ARG C 1 1 15 25944 1 1 12 ARG CA C -2.821 15.744 15.490 1.00 . A A . 12 ARG CA 1 1 15 25945 1 1 12 ARG CB C -3.087 14.555 16.416 1.00 . A A . 12 ARG CB 1 1 15 25946 1 1 12 ARG CD C -4.501 12.513 16.796 1.00 . A A . 12 ARG CD 1 1 15 25947 1 1 12 ARG CG C -3.883 13.439 15.760 1.00 . A A . 12 ARG CG 1 1 15 25948 1 1 12 ARG CZ C -6.650 12.389 17.985 1.00 . A A . 12 ARG CZ 1 1 15 25949 1 1 12 ARG H H -1.484 16.869 16.684 1.00 . A A . 12 ARG H 1 1 15 25950 1 1 12 ARG HA H -2.746 15.387 14.474 1.00 . A A . 12 ARG HA 1 1 15 25951 1 1 12 ARG HB2 H -2.141 14.148 16.742 1.00 . A A . 12 ARG HB2 1 1 15 25952 1 1 12 ARG HB3 H -3.636 14.902 17.278 1.00 . A A . 12 ARG HB3 1 1 15 25953 1 1 12 ARG HD2 H -4.787 11.591 16.311 1.00 . A A . 12 ARG HD2 1 1 15 25954 1 1 12 ARG HD3 H -3.765 12.305 17.558 1.00 . A A . 12 ARG HD3 1 1 15 25955 1 1 12 ARG HE H -5.753 14.080 17.426 1.00 . A A . 12 ARG HE 1 1 15 25956 1 1 12 ARG HG2 H -4.673 13.874 15.166 1.00 . A A . 12 ARG HG2 1 1 15 25957 1 1 12 ARG HG3 H -3.225 12.866 15.124 1.00 . A A . 12 ARG HG3 1 1 15 25958 1 1 12 ARG HH11 H -5.796 10.603 17.584 1.00 . A A . 12 ARG HH11 1 1 15 25959 1 1 12 ARG HH12 H -7.310 10.529 18.422 1.00 . A A . 12 ARG HH12 1 1 15 25960 1 1 12 ARG HH21 H -7.748 13.997 18.529 1.00 . A A . 12 ARG HH21 1 1 15 25961 1 1 12 ARG HH22 H -8.420 12.460 18.958 1.00 . A A . 12 ARG HH22 1 1 15 25962 1 1 12 ARG N N -1.557 16.382 15.836 1.00 . A A . 12 ARG N 1 1 15 25963 1 1 12 ARG NE N -5.681 13.103 17.424 1.00 . A A . 12 ARG NE 1 1 15 25964 1 1 12 ARG NH1 N -6.580 11.065 17.997 1.00 . A A . 12 ARG NH1 1 1 15 25965 1 1 12 ARG NH2 N -7.692 12.999 18.536 1.00 . A A . 12 ARG NH2 1 1 15 25966 1 1 12 ARG O O -5.094 16.376 15.940 1.00 . A A . 12 ARG O 1 1 15 25967 1 1 13 VAL C C -5.135 19.447 13.882 1.00 . A A . 13 VAL C 1 1 15 25968 1 1 13 VAL CA C -4.706 19.042 15.288 1.00 . A A . 13 VAL CA 1 1 15 25969 1 1 13 VAL CB C -4.196 20.288 16.035 1.00 . A A . 13 VAL CB 1 1 15 25970 1 1 13 VAL CG1 C -5.253 21.381 16.036 1.00 . A A . 13 VAL CG1 1 1 15 25971 1 1 13 VAL CG2 C -3.789 19.927 17.456 1.00 . A A . 13 VAL CG2 1 1 15 25972 1 1 13 VAL H H -2.782 18.222 14.967 1.00 . A A . 13 VAL H 1 1 15 25973 1 1 13 VAL HA H -5.564 18.656 15.819 1.00 . A A . 13 VAL HA 1 1 15 25974 1 1 13 VAL HB H -3.324 20.661 15.518 1.00 . A A . 13 VAL HB 1 1 15 25975 1 1 13 VAL HG11 H -5.218 21.915 16.975 1.00 . A A . 13 VAL HG11 1 1 15 25976 1 1 13 VAL HG12 H -5.063 22.067 15.223 1.00 . A A . 13 VAL HG12 1 1 15 25977 1 1 13 VAL HG13 H -6.230 20.937 15.911 1.00 . A A . 13 VAL HG13 1 1 15 25978 1 1 13 VAL HG21 H -3.268 18.982 17.452 1.00 . A A . 13 VAL HG21 1 1 15 25979 1 1 13 VAL HG22 H -3.140 20.695 17.851 1.00 . A A . 13 VAL HG22 1 1 15 25980 1 1 13 VAL HG23 H -4.671 19.849 18.075 1.00 . A A . 13 VAL HG23 1 1 15 25981 1 1 13 VAL N N -3.693 17.995 15.247 1.00 . A A . 13 VAL N 1 1 15 25982 1 1 13 VAL O O -4.331 19.446 12.950 1.00 . A A . 13 VAL O 1 1 15 25983 1 1 14 LYS C C -6.146 21.363 11.863 1.00 . A A . 14 LYS C 1 1 15 25984 1 1 14 LYS CA C -6.948 20.202 12.443 1.00 . A A . 14 LYS CA 1 1 15 25985 1 1 14 LYS CB C -8.418 20.604 12.584 1.00 . A A . 14 LYS CB 1 1 15 25986 1 1 14 LYS CD C -10.087 21.559 14.200 1.00 . A A . 14 LYS CD 1 1 15 25987 1 1 14 LYS CE C -10.260 22.395 15.459 1.00 . A A . 14 LYS CE 1 1 15 25988 1 1 14 LYS CG C -8.665 21.636 13.671 1.00 . A A . 14 LYS CG 1 1 15 25989 1 1 14 LYS H H -7.003 19.773 14.516 1.00 . A A . 14 LYS H 1 1 15 25990 1 1 14 LYS HA H -6.877 19.360 11.772 1.00 . A A . 14 LYS HA 1 1 15 25991 1 1 14 LYS HB2 H -8.759 21.013 11.645 1.00 . A A . 14 LYS HB2 1 1 15 25992 1 1 14 LYS HB3 H -8.999 19.723 12.815 1.00 . A A . 14 LYS HB3 1 1 15 25993 1 1 14 LYS HD2 H -10.764 21.926 13.443 1.00 . A A . 14 LYS HD2 1 1 15 25994 1 1 14 LYS HD3 H -10.323 20.529 14.427 1.00 . A A . 14 LYS HD3 1 1 15 25995 1 1 14 LYS HE2 H -9.844 23.376 15.284 1.00 . A A . 14 LYS HE2 1 1 15 25996 1 1 14 LYS HE3 H -11.314 22.485 15.674 1.00 . A A . 14 LYS HE3 1 1 15 25997 1 1 14 LYS HG2 H -7.979 21.458 14.487 1.00 . A A . 14 LYS HG2 1 1 15 25998 1 1 14 LYS HG3 H -8.494 22.622 13.264 1.00 . A A . 14 LYS HG3 1 1 15 25999 1 1 14 LYS HZ1 H -8.709 21.296 16.324 1.00 . A A . 14 LYS HZ1 1 1 15 26000 1 1 14 LYS HZ2 H -10.203 21.090 17.088 1.00 . A A . 14 LYS HZ2 1 1 15 26001 1 1 14 LYS HZ3 H -9.323 22.515 17.323 1.00 . A A . 14 LYS HZ3 1 1 15 26002 1 1 14 LYS N N -6.410 19.793 13.735 1.00 . A A . 14 LYS N 1 1 15 26003 1 1 14 LYS NZ N -9.576 21.781 16.631 1.00 . A A . 14 LYS NZ 1 1 15 26004 1 1 14 LYS O O -6.300 22.509 12.285 1.00 . A A . 14 LYS O 1 1 15 26005 1 1 15 VAL C C -4.374 21.843 8.748 1.00 . A A . 15 VAL C 1 1 15 26006 1 1 15 VAL CA C -4.467 22.076 10.252 1.00 . A A . 15 VAL CA 1 1 15 26007 1 1 15 VAL CB C -3.046 22.103 10.845 1.00 . A A . 15 VAL CB 1 1 15 26008 1 1 15 VAL CG1 C -2.181 23.120 10.115 1.00 . A A . 15 VAL CG1 1 1 15 26009 1 1 15 VAL CG2 C -3.097 22.406 12.335 1.00 . A A . 15 VAL CG2 1 1 15 26010 1 1 15 VAL H H -5.213 20.126 10.599 1.00 . A A . 15 VAL H 1 1 15 26011 1 1 15 VAL HA H -4.926 23.038 10.429 1.00 . A A . 15 VAL HA 1 1 15 26012 1 1 15 VAL HB H -2.604 21.127 10.713 1.00 . A A . 15 VAL HB 1 1 15 26013 1 1 15 VAL HG11 H -1.476 23.556 10.808 1.00 . A A . 15 VAL HG11 1 1 15 26014 1 1 15 VAL HG12 H -1.645 22.629 9.316 1.00 . A A . 15 VAL HG12 1 1 15 26015 1 1 15 VAL HG13 H -2.809 23.897 9.705 1.00 . A A . 15 VAL HG13 1 1 15 26016 1 1 15 VAL HG21 H -3.255 23.464 12.481 1.00 . A A . 15 VAL HG21 1 1 15 26017 1 1 15 VAL HG22 H -3.908 21.855 12.788 1.00 . A A . 15 VAL HG22 1 1 15 26018 1 1 15 VAL HG23 H -2.164 22.114 12.794 1.00 . A A . 15 VAL HG23 1 1 15 26019 1 1 15 VAL N N -5.291 21.058 10.892 1.00 . A A . 15 VAL N 1 1 15 26020 1 1 15 VAL O O -3.805 20.848 8.300 1.00 . A A . 15 VAL O 1 1 15 26021 1 1 16 GLU C C -3.611 22.032 6.039 1.00 . A A . 16 GLU C 1 1 15 26022 1 1 16 GLU CA C -4.916 22.660 6.521 1.00 . A A . 16 GLU CA 1 1 15 26023 1 1 16 GLU CB C -5.097 24.039 5.884 1.00 . A A . 16 GLU CB 1 1 15 26024 1 1 16 GLU CD C -4.101 26.315 5.424 1.00 . A A . 16 GLU CD 1 1 15 26025 1 1 16 GLU CG C -3.889 24.947 6.043 1.00 . A A . 16 GLU CG 1 1 15 26026 1 1 16 GLU H H -5.374 23.537 8.392 1.00 . A A . 16 GLU H 1 1 15 26027 1 1 16 GLU HA H -5.737 22.026 6.224 1.00 . A A . 16 GLU HA 1 1 15 26028 1 1 16 GLU HB2 H -5.290 23.912 4.829 1.00 . A A . 16 GLU HB2 1 1 15 26029 1 1 16 GLU HB3 H -5.948 24.524 6.340 1.00 . A A . 16 GLU HB3 1 1 15 26030 1 1 16 GLU HG2 H -3.686 25.073 7.096 1.00 . A A . 16 GLU HG2 1 1 15 26031 1 1 16 GLU HG3 H -3.039 24.480 5.567 1.00 . A A . 16 GLU HG3 1 1 15 26032 1 1 16 GLU N N -4.936 22.766 7.975 1.00 . A A . 16 GLU N 1 1 15 26033 1 1 16 GLU O O -2.544 22.236 6.619 1.00 . A A . 16 GLU O 1 1 15 26034 1 1 16 GLU OE1 O -4.830 26.403 4.415 1.00 . A A . 16 GLU OE1 1 1 15 26035 1 1 16 GLU OE2 O -3.538 27.297 5.951 1.00 . A A . 16 GLU OE2 1 1 15 26036 1 1 17 PRO C C -1.568 21.555 3.709 1.00 . A A . 17 PRO C 1 1 15 26037 1 1 17 PRO CA C -2.533 20.577 4.369 1.00 . A A . 17 PRO CA 1 1 15 26038 1 1 17 PRO CB C -3.150 19.646 3.322 1.00 . A A . 17 PRO CB 1 1 15 26039 1 1 17 PRO CD C -4.936 20.963 4.211 1.00 . A A . 17 PRO CD 1 1 15 26040 1 1 17 PRO CG C -4.445 20.289 2.960 1.00 . A A . 17 PRO CG 1 1 15 26041 1 1 17 PRO HA H -2.002 19.991 5.105 1.00 . A A . 17 PRO HA 1 1 15 26042 1 1 17 PRO HB2 H -2.492 19.574 2.468 1.00 . A A . 17 PRO HB2 1 1 15 26043 1 1 17 PRO HB3 H -3.302 18.667 3.750 1.00 . A A . 17 PRO HB3 1 1 15 26044 1 1 17 PRO HD2 H -5.459 21.876 3.967 1.00 . A A . 17 PRO HD2 1 1 15 26045 1 1 17 PRO HD3 H -5.575 20.298 4.773 1.00 . A A . 17 PRO HD3 1 1 15 26046 1 1 17 PRO HG2 H -4.288 21.016 2.179 1.00 . A A . 17 PRO HG2 1 1 15 26047 1 1 17 PRO HG3 H -5.150 19.536 2.639 1.00 . A A . 17 PRO HG3 1 1 15 26048 1 1 17 PRO N N -3.696 21.250 4.953 1.00 . A A . 17 PRO N 1 1 15 26049 1 1 17 PRO O O -1.983 22.569 3.148 1.00 . A A . 17 PRO O 1 1 15 26050 1 1 18 ALA C C 1.557 21.334 2.142 1.00 . A A . 18 ALA C 1 1 15 26051 1 1 18 ALA CA C 0.746 22.096 3.185 1.00 . A A . 18 ALA CA 1 1 15 26052 1 1 18 ALA CB C 1.663 22.651 4.265 1.00 . A A . 18 ALA CB 1 1 15 26053 1 1 18 ALA H H -0.008 20.423 4.239 1.00 . A A . 18 ALA H 1 1 15 26054 1 1 18 ALA HA H 0.252 22.928 2.705 1.00 . A A . 18 ALA HA 1 1 15 26055 1 1 18 ALA HB1 H 2.308 23.404 3.837 1.00 . A A . 18 ALA HB1 1 1 15 26056 1 1 18 ALA HB2 H 1.067 23.091 5.051 1.00 . A A . 18 ALA HB2 1 1 15 26057 1 1 18 ALA HB3 H 2.263 21.852 4.673 1.00 . A A . 18 ALA HB3 1 1 15 26058 1 1 18 ALA N N -0.277 21.245 3.778 1.00 . A A . 18 ALA N 1 1 15 26059 1 1 18 ALA O O 2.647 21.757 1.758 1.00 . A A . 18 ALA O 1 1 15 26060 1 1 19 VAL C C 0.706 18.884 -0.364 1.00 . A A . 19 VAL C 1 1 15 26061 1 1 19 VAL CA C 1.690 19.387 0.687 1.00 . A A . 19 VAL CA 1 1 15 26062 1 1 19 VAL CB C 2.394 18.180 1.334 1.00 . A A . 19 VAL CB 1 1 15 26063 1 1 19 VAL CG1 C 1.427 17.409 2.220 1.00 . A A . 19 VAL CG1 1 1 15 26064 1 1 19 VAL CG2 C 2.987 17.274 0.265 1.00 . A A . 19 VAL CG2 1 1 15 26065 1 1 19 VAL H H 0.144 19.923 2.030 1.00 . A A . 19 VAL H 1 1 15 26066 1 1 19 VAL HA H 2.438 19.997 0.203 1.00 . A A . 19 VAL HA 1 1 15 26067 1 1 19 VAL HB H 3.200 18.547 1.952 1.00 . A A . 19 VAL HB 1 1 15 26068 1 1 19 VAL HG11 H 1.670 17.588 3.257 1.00 . A A . 19 VAL HG11 1 1 15 26069 1 1 19 VAL HG12 H 0.418 17.739 2.024 1.00 . A A . 19 VAL HG12 1 1 15 26070 1 1 19 VAL HG13 H 1.509 16.353 2.009 1.00 . A A . 19 VAL HG13 1 1 15 26071 1 1 19 VAL HG21 H 3.528 16.467 0.738 1.00 . A A . 19 VAL HG21 1 1 15 26072 1 1 19 VAL HG22 H 2.193 16.867 -0.344 1.00 . A A . 19 VAL HG22 1 1 15 26073 1 1 19 VAL HG23 H 3.661 17.844 -0.357 1.00 . A A . 19 VAL HG23 1 1 15 26074 1 1 19 VAL N N 1.017 20.208 1.686 1.00 . A A . 19 VAL N 1 1 15 26075 1 1 19 VAL O O -0.404 18.463 -0.039 1.00 . A A . 19 VAL O 1 1 15 26076 1 1 20 ASP C C -0.158 17.031 -2.517 1.00 . A A . 20 ASP C 1 1 15 26077 1 1 20 ASP CA C 0.278 18.478 -2.725 1.00 . A A . 20 ASP CA 1 1 15 26078 1 1 20 ASP CB C 1.021 18.614 -4.055 1.00 . A A . 20 ASP CB 1 1 15 26079 1 1 20 ASP CG C 0.266 17.980 -5.207 1.00 . A A . 20 ASP CG 1 1 15 26080 1 1 20 ASP H H 2.017 19.277 -1.821 1.00 . A A . 20 ASP H 1 1 15 26081 1 1 20 ASP HA H -0.601 19.105 -2.749 1.00 . A A . 20 ASP HA 1 1 15 26082 1 1 20 ASP HB2 H 1.163 19.662 -4.276 1.00 . A A . 20 ASP HB2 1 1 15 26083 1 1 20 ASP HB3 H 1.984 18.133 -3.972 1.00 . A A . 20 ASP HB3 1 1 15 26084 1 1 20 ASP N N 1.121 18.931 -1.625 1.00 . A A . 20 ASP N 1 1 15 26085 1 1 20 ASP O O -1.315 16.759 -2.196 1.00 . A A . 20 ASP O 1 1 15 26086 1 1 20 ASP OD1 O -0.927 18.304 -5.385 1.00 . A A . 20 ASP OD1 1 1 15 26087 1 1 20 ASP OD2 O 0.869 17.161 -5.932 1.00 . A A . 20 ASP OD2 1 1 15 26088 1 1 21 THR C C -0.784 14.292 -3.274 1.00 . A A . 21 THR C 1 1 15 26089 1 1 21 THR CA C 0.490 14.685 -2.536 1.00 . A A . 21 THR CA 1 1 15 26090 1 1 21 THR CB C 0.345 14.311 -1.049 1.00 . A A . 21 THR CB 1 1 15 26091 1 1 21 THR CG2 C 1.688 14.382 -0.339 1.00 . A A . 21 THR CG2 1 1 15 26092 1 1 21 THR H H 1.682 16.384 -2.956 1.00 . A A . 21 THR H 1 1 15 26093 1 1 21 THR HA H 1.319 14.127 -2.947 1.00 . A A . 21 THR HA 1 1 15 26094 1 1 21 THR HB H -0.028 13.299 -0.983 1.00 . A A . 21 THR HB 1 1 15 26095 1 1 21 THR HG1 H -0.122 15.975 -0.099 1.00 . A A . 21 THR HG1 1 1 15 26096 1 1 21 THR HG21 H 2.019 13.383 -0.093 1.00 . A A . 21 THR HG21 1 1 15 26097 1 1 21 THR HG22 H 1.587 14.961 0.567 1.00 . A A . 21 THR HG22 1 1 15 26098 1 1 21 THR HG23 H 2.413 14.851 -0.987 1.00 . A A . 21 THR HG23 1 1 15 26099 1 1 21 THR N N 0.777 16.104 -2.701 1.00 . A A . 21 THR N 1 1 15 26100 1 1 21 THR O O -1.641 13.598 -2.727 1.00 . A A . 21 THR O 1 1 15 26101 1 1 21 THR OG1 O -0.585 15.194 -0.410 1.00 . A A . 21 THR OG1 1 1 15 26102 1 1 22 SER C C -1.679 13.686 -6.599 1.00 . A A . 22 SER C 1 1 15 26103 1 1 22 SER CA C -2.076 14.438 -5.332 1.00 . A A . 22 SER CA 1 1 15 26104 1 1 22 SER CB C -2.814 15.726 -5.700 1.00 . A A . 22 SER CB 1 1 15 26105 1 1 22 SER H H -0.186 15.290 -4.900 1.00 . A A . 22 SER H 1 1 15 26106 1 1 22 SER HA H -2.732 13.812 -4.747 1.00 . A A . 22 SER HA 1 1 15 26107 1 1 22 SER HB2 H -3.195 16.189 -4.803 1.00 . A A . 22 SER HB2 1 1 15 26108 1 1 22 SER HB3 H -2.129 16.403 -6.191 1.00 . A A . 22 SER HB3 1 1 15 26109 1 1 22 SER HG H -3.648 15.684 -7.472 1.00 . A A . 22 SER HG 1 1 15 26110 1 1 22 SER N N -0.903 14.740 -4.520 1.00 . A A . 22 SER N 1 1 15 26111 1 1 22 SER O O -2.535 13.253 -7.371 1.00 . A A . 22 SER O 1 1 15 26112 1 1 22 SER OG O -3.898 15.461 -6.573 1.00 . A A . 22 SER OG 1 1 15 26113 1 1 23 ARG C C 1.154 11.773 -7.579 1.00 . A A . 23 ARG C 1 1 15 26114 1 1 23 ARG CA C 0.136 12.837 -7.980 1.00 . A A . 23 ARG CA 1 1 15 26115 1 1 23 ARG CB C 0.776 13.830 -8.952 1.00 . A A . 23 ARG CB 1 1 15 26116 1 1 23 ARG CD C 0.564 16.104 -10.002 1.00 . A A . 23 ARG CD 1 1 15 26117 1 1 23 ARG CG C -0.183 14.900 -9.450 1.00 . A A . 23 ARG CG 1 1 15 26118 1 1 23 ARG CZ C -1.024 17.979 -9.916 1.00 . A A . 23 ARG CZ 1 1 15 26119 1 1 23 ARG H H 0.258 13.903 -6.156 1.00 . A A . 23 ARG H 1 1 15 26120 1 1 23 ARG HA H -0.697 12.355 -8.469 1.00 . A A . 23 ARG HA 1 1 15 26121 1 1 23 ARG HB2 H 1.601 14.321 -8.457 1.00 . A A . 23 ARG HB2 1 1 15 26122 1 1 23 ARG HB3 H 1.151 13.288 -9.807 1.00 . A A . 23 ARG HB3 1 1 15 26123 1 1 23 ARG HD2 H 1.099 16.580 -9.195 1.00 . A A . 23 ARG HD2 1 1 15 26124 1 1 23 ARG HD3 H 1.266 15.763 -10.748 1.00 . A A . 23 ARG HD3 1 1 15 26125 1 1 23 ARG HE H -0.443 17.054 -11.584 1.00 . A A . 23 ARG HE 1 1 15 26126 1 1 23 ARG HG2 H -0.799 14.482 -10.232 1.00 . A A . 23 ARG HG2 1 1 15 26127 1 1 23 ARG HG3 H -0.808 15.219 -8.629 1.00 . A A . 23 ARG HG3 1 1 15 26128 1 1 23 ARG HH11 H -0.301 17.394 -8.123 1.00 . A A . 23 ARG HH11 1 1 15 26129 1 1 23 ARG HH12 H -1.420 18.715 -8.076 1.00 . A A . 23 ARG HH12 1 1 15 26130 1 1 23 ARG HH21 H -1.918 18.793 -11.536 1.00 . A A . 23 ARG HH21 1 1 15 26131 1 1 23 ARG HH22 H -2.340 19.509 -10.018 1.00 . A A . 23 ARG HH22 1 1 15 26132 1 1 23 ARG N N -0.375 13.535 -6.807 1.00 . A A . 23 ARG N 1 1 15 26133 1 1 23 ARG NE N -0.340 17.076 -10.610 1.00 . A A . 23 ARG NE 1 1 15 26134 1 1 23 ARG NH1 N -0.906 18.033 -8.596 1.00 . A A . 23 ARG NH1 1 1 15 26135 1 1 23 ARG NH2 N -1.827 18.831 -10.541 1.00 . A A . 23 ARG NH2 1 1 15 26136 1 1 23 ARG O O 2.039 11.422 -8.360 1.00 . A A . 23 ARG O 1 1 15 26137 1 1 24 ILE C C 1.593 8.875 -6.438 1.00 . A A . 24 ILE C 1 1 15 26138 1 1 24 ILE CA C 1.930 10.243 -5.855 1.00 . A A . 24 ILE CA 1 1 15 26139 1 1 24 ILE CB C 1.886 10.158 -4.318 1.00 . A A . 24 ILE CB 1 1 15 26140 1 1 24 ILE CD1 C 2.614 11.360 -2.196 1.00 . A A . 24 ILE CD1 1 1 15 26141 1 1 24 ILE CG1 C 2.457 11.436 -3.698 1.00 . A A . 24 ILE CG1 1 1 15 26142 1 1 24 ILE CG2 C 2.654 8.938 -3.832 1.00 . A A . 24 ILE CG2 1 1 15 26143 1 1 24 ILE H H 0.297 11.587 -5.783 1.00 . A A . 24 ILE H 1 1 15 26144 1 1 24 ILE HA H 2.933 10.512 -6.152 1.00 . A A . 24 ILE HA 1 1 15 26145 1 1 24 ILE HB H 0.856 10.049 -4.015 1.00 . A A . 24 ILE HB 1 1 15 26146 1 1 24 ILE HD11 H 2.355 10.369 -1.855 1.00 . A A . 24 ILE HD11 1 1 15 26147 1 1 24 ILE HD12 H 3.637 11.578 -1.929 1.00 . A A . 24 ILE HD12 1 1 15 26148 1 1 24 ILE HD13 H 1.959 12.082 -1.729 1.00 . A A . 24 ILE HD13 1 1 15 26149 1 1 24 ILE HG12 H 3.429 11.631 -4.123 1.00 . A A . 24 ILE HG12 1 1 15 26150 1 1 24 ILE HG13 H 1.797 12.261 -3.923 1.00 . A A . 24 ILE HG13 1 1 15 26151 1 1 24 ILE HG21 H 3.072 8.416 -4.680 1.00 . A A . 24 ILE HG21 1 1 15 26152 1 1 24 ILE HG22 H 3.451 9.253 -3.176 1.00 . A A . 24 ILE HG22 1 1 15 26153 1 1 24 ILE HG23 H 1.985 8.281 -3.298 1.00 . A A . 24 ILE HG23 1 1 15 26154 1 1 24 ILE N N 1.022 11.266 -6.358 1.00 . A A . 24 ILE N 1 1 15 26155 1 1 24 ILE O O 0.463 8.400 -6.325 1.00 . A A . 24 ILE O 1 1 15 26156 1 1 25 LYS C C 3.212 5.872 -6.922 1.00 . A A . 25 LYS C 1 1 15 26157 1 1 25 LYS CA C 2.395 6.928 -7.660 1.00 . A A . 25 LYS CA 1 1 15 26158 1 1 25 LYS CB C 2.793 6.955 -9.137 1.00 . A A . 25 LYS CB 1 1 15 26159 1 1 25 LYS CD C 2.511 8.280 -11.253 1.00 . A A . 25 LYS CD 1 1 15 26160 1 1 25 LYS CE C 1.503 8.669 -12.323 1.00 . A A . 25 LYS CE 1 1 15 26161 1 1 25 LYS CG C 1.824 7.731 -10.014 1.00 . A A . 25 LYS CG 1 1 15 26162 1 1 25 LYS H H 3.462 8.674 -7.119 1.00 . A A . 25 LYS H 1 1 15 26163 1 1 25 LYS HA H 1.348 6.674 -7.582 1.00 . A A . 25 LYS HA 1 1 15 26164 1 1 25 LYS HB2 H 3.769 7.409 -9.226 1.00 . A A . 25 LYS HB2 1 1 15 26165 1 1 25 LYS HB3 H 2.843 5.940 -9.503 1.00 . A A . 25 LYS HB3 1 1 15 26166 1 1 25 LYS HD2 H 3.083 9.155 -10.979 1.00 . A A . 25 LYS HD2 1 1 15 26167 1 1 25 LYS HD3 H 3.174 7.525 -11.651 1.00 . A A . 25 LYS HD3 1 1 15 26168 1 1 25 LYS HE2 H 2.031 8.855 -13.246 1.00 . A A . 25 LYS HE2 1 1 15 26169 1 1 25 LYS HE3 H 0.813 7.850 -12.462 1.00 . A A . 25 LYS HE3 1 1 15 26170 1 1 25 LYS HG2 H 1.025 7.073 -10.320 1.00 . A A . 25 LYS HG2 1 1 15 26171 1 1 25 LYS HG3 H 1.418 8.554 -9.444 1.00 . A A . 25 LYS HG3 1 1 15 26172 1 1 25 LYS HZ1 H 1.204 10.373 -11.153 1.00 . A A . 25 LYS HZ1 1 1 15 26173 1 1 25 LYS HZ2 H -0.229 9.631 -11.661 1.00 . A A . 25 LYS HZ2 1 1 15 26174 1 1 25 LYS HZ3 H 0.686 10.542 -12.755 1.00 . A A . 25 LYS HZ3 1 1 15 26175 1 1 25 LYS N N 2.583 8.244 -7.061 1.00 . A A . 25 LYS N 1 1 15 26176 1 1 25 LYS NZ N 0.737 9.889 -11.947 1.00 . A A . 25 LYS NZ 1 1 15 26177 1 1 25 LYS O O 4.344 6.126 -6.509 1.00 . A A . 25 LYS O 1 1 15 26178 1 1 26 VAL C C 3.322 2.332 -6.933 1.00 . A A . 26 VAL C 1 1 15 26179 1 1 26 VAL CA C 3.308 3.592 -6.075 1.00 . A A . 26 VAL CA 1 1 15 26180 1 1 26 VAL CB C 2.636 3.274 -4.726 1.00 . A A . 26 VAL CB 1 1 15 26181 1 1 26 VAL CG1 C 2.713 4.475 -3.795 1.00 . A A . 26 VAL CG1 1 1 15 26182 1 1 26 VAL CG2 C 1.192 2.846 -4.939 1.00 . A A . 26 VAL CG2 1 1 15 26183 1 1 26 VAL H H 1.728 4.545 -7.112 1.00 . A A . 26 VAL H 1 1 15 26184 1 1 26 VAL HA H 4.327 3.896 -5.883 1.00 . A A . 26 VAL HA 1 1 15 26185 1 1 26 VAL HB H 3.168 2.455 -4.266 1.00 . A A . 26 VAL HB 1 1 15 26186 1 1 26 VAL HG11 H 3.714 4.879 -3.812 1.00 . A A . 26 VAL HG11 1 1 15 26187 1 1 26 VAL HG12 H 2.013 5.229 -4.122 1.00 . A A . 26 VAL HG12 1 1 15 26188 1 1 26 VAL HG13 H 2.467 4.166 -2.790 1.00 . A A . 26 VAL HG13 1 1 15 26189 1 1 26 VAL HG21 H 1.164 1.803 -5.219 1.00 . A A . 26 VAL HG21 1 1 15 26190 1 1 26 VAL HG22 H 0.635 2.988 -4.024 1.00 . A A . 26 VAL HG22 1 1 15 26191 1 1 26 VAL HG23 H 0.751 3.442 -5.724 1.00 . A A . 26 VAL HG23 1 1 15 26192 1 1 26 VAL N N 2.632 4.687 -6.761 1.00 . A A . 26 VAL N 1 1 15 26193 1 1 26 VAL O O 2.273 1.833 -7.339 1.00 . A A . 26 VAL O 1 1 15 26194 1 1 27 PHE C C 5.495 -0.433 -7.279 1.00 . A A . 27 PHE C 1 1 15 26195 1 1 27 PHE CA C 4.670 0.618 -8.015 1.00 . A A . 27 PHE CA 1 1 15 26196 1 1 27 PHE CB C 5.332 0.958 -9.352 1.00 . A A . 27 PHE CB 1 1 15 26197 1 1 27 PHE CD1 C 7.768 1.405 -8.949 1.00 . A A . 27 PHE CD1 1 1 15 26198 1 1 27 PHE CD2 C 6.331 3.260 -9.372 1.00 . A A . 27 PHE CD2 1 1 15 26199 1 1 27 PHE CE1 C 8.844 2.264 -8.828 1.00 . A A . 27 PHE CE1 1 1 15 26200 1 1 27 PHE CE2 C 7.403 4.123 -9.252 1.00 . A A . 27 PHE CE2 1 1 15 26201 1 1 27 PHE CG C 6.500 1.893 -9.221 1.00 . A A . 27 PHE CG 1 1 15 26202 1 1 27 PHE CZ C 8.662 3.624 -8.981 1.00 . A A . 27 PHE CZ 1 1 15 26203 1 1 27 PHE H H 5.319 2.264 -6.852 1.00 . A A . 27 PHE H 1 1 15 26204 1 1 27 PHE HA H 3.685 0.219 -8.202 1.00 . A A . 27 PHE HA 1 1 15 26205 1 1 27 PHE HB2 H 5.686 0.048 -9.812 1.00 . A A . 27 PHE HB2 1 1 15 26206 1 1 27 PHE HB3 H 4.603 1.423 -9.998 1.00 . A A . 27 PHE HB3 1 1 15 26207 1 1 27 PHE HD1 H 7.913 0.341 -8.830 1.00 . A A . 27 PHE HD1 1 1 15 26208 1 1 27 PHE HD2 H 5.346 3.652 -9.584 1.00 . A A . 27 PHE HD2 1 1 15 26209 1 1 27 PHE HE1 H 9.828 1.871 -8.616 1.00 . A A . 27 PHE HE1 1 1 15 26210 1 1 27 PHE HE2 H 7.257 5.187 -9.372 1.00 . A A . 27 PHE HE2 1 1 15 26211 1 1 27 PHE HZ H 9.501 4.297 -8.886 1.00 . A A . 27 PHE HZ 1 1 15 26212 1 1 27 PHE N N 4.519 1.821 -7.204 1.00 . A A . 27 PHE N 1 1 15 26213 1 1 27 PHE O O 6.521 -0.122 -6.675 1.00 . A A . 27 PHE O 1 1 15 26214 1 1 28 GLY C C 4.808 -3.827 -6.139 1.00 . A A . 28 GLY C 1 1 15 26215 1 1 28 GLY CA C 5.745 -2.759 -6.667 1.00 . A A . 28 GLY CA 1 1 15 26216 1 1 28 GLY H H 4.215 -1.870 -7.829 1.00 . A A . 28 GLY H 1 1 15 26217 1 1 28 GLY HA2 H 6.431 -3.212 -7.368 1.00 . A A . 28 GLY HA2 1 1 15 26218 1 1 28 GLY HA3 H 6.308 -2.350 -5.841 1.00 . A A . 28 GLY HA3 1 1 15 26219 1 1 28 GLY N N 5.038 -1.681 -7.333 1.00 . A A . 28 GLY N 1 1 15 26220 1 1 28 GLY O O 3.600 -3.620 -6.020 1.00 . A A . 28 GLY O 1 1 15 26221 1 1 29 PRO C C 4.073 -5.873 -3.878 1.00 . A A . 29 PRO C 1 1 15 26222 1 1 29 PRO CA C 4.591 -6.130 -5.289 1.00 . A A . 29 PRO CA 1 1 15 26223 1 1 29 PRO CB C 5.597 -7.283 -5.288 1.00 . A A . 29 PRO CB 1 1 15 26224 1 1 29 PRO CD C 6.800 -5.319 -5.928 1.00 . A A . 29 PRO CD 1 1 15 26225 1 1 29 PRO CG C 6.929 -6.623 -5.190 1.00 . A A . 29 PRO CG 1 1 15 26226 1 1 29 PRO HA H 3.761 -6.375 -5.937 1.00 . A A . 29 PRO HA 1 1 15 26227 1 1 29 PRO HB2 H 5.411 -7.926 -4.439 1.00 . A A . 29 PRO HB2 1 1 15 26228 1 1 29 PRO HB3 H 5.503 -7.849 -6.203 1.00 . A A . 29 PRO HB3 1 1 15 26229 1 1 29 PRO HD2 H 7.403 -4.558 -5.457 1.00 . A A . 29 PRO HD2 1 1 15 26230 1 1 29 PRO HD3 H 7.085 -5.442 -6.963 1.00 . A A . 29 PRO HD3 1 1 15 26231 1 1 29 PRO HG2 H 7.176 -6.445 -4.155 1.00 . A A . 29 PRO HG2 1 1 15 26232 1 1 29 PRO HG3 H 7.681 -7.244 -5.655 1.00 . A A . 29 PRO HG3 1 1 15 26233 1 1 29 PRO N N 5.367 -5.002 -5.812 1.00 . A A . 29 PRO N 1 1 15 26234 1 1 29 PRO O O 2.985 -6.317 -3.515 1.00 . A A . 29 PRO O 1 1 15 26235 1 1 30 GLY C C 3.154 -4.089 -1.656 1.00 . A A . 30 GLY C 1 1 15 26236 1 1 30 GLY CA C 4.464 -4.848 -1.723 1.00 . A A . 30 GLY CA 1 1 15 26237 1 1 30 GLY H H 5.718 -4.824 -3.429 1.00 . A A . 30 GLY H 1 1 15 26238 1 1 30 GLY HA2 H 4.361 -5.773 -1.175 1.00 . A A . 30 GLY HA2 1 1 15 26239 1 1 30 GLY HA3 H 5.237 -4.252 -1.261 1.00 . A A . 30 GLY HA3 1 1 15 26240 1 1 30 GLY N N 4.861 -5.152 -3.086 1.00 . A A . 30 GLY N 1 1 15 26241 1 1 30 GLY O O 2.453 -4.136 -0.645 1.00 . A A . 30 GLY O 1 1 15 26242 1 1 31 ILE C C 0.588 -3.249 -3.751 1.00 . A A . 31 ILE C 1 1 15 26243 1 1 31 ILE CA C 1.589 -2.614 -2.793 1.00 . A A . 31 ILE CA 1 1 15 26244 1 1 31 ILE CB C 1.854 -1.162 -3.234 1.00 . A A . 31 ILE CB 1 1 15 26245 1 1 31 ILE CD1 C 0.373 0.131 -1.619 1.00 . A A . 31 ILE CD1 1 1 15 26246 1 1 31 ILE CG1 C 0.596 -0.312 -3.048 1.00 . A A . 31 ILE CG1 1 1 15 26247 1 1 31 ILE CG2 C 2.315 -1.125 -4.684 1.00 . A A . 31 ILE CG2 1 1 15 26248 1 1 31 ILE H H 3.423 -3.389 -3.509 1.00 . A A . 31 ILE H 1 1 15 26249 1 1 31 ILE HA H 1.161 -2.595 -1.802 1.00 . A A . 31 ILE HA 1 1 15 26250 1 1 31 ILE HB H 2.645 -0.761 -2.620 1.00 . A A . 31 ILE HB 1 1 15 26251 1 1 31 ILE HD11 H 1.240 -0.116 -1.025 1.00 . A A . 31 ILE HD11 1 1 15 26252 1 1 31 ILE HD12 H 0.210 1.198 -1.593 1.00 . A A . 31 ILE HD12 1 1 15 26253 1 1 31 ILE HD13 H -0.494 -0.375 -1.217 1.00 . A A . 31 ILE HD13 1 1 15 26254 1 1 31 ILE HG12 H 0.673 0.573 -3.660 1.00 . A A . 31 ILE HG12 1 1 15 26255 1 1 31 ILE HG13 H -0.266 -0.885 -3.357 1.00 . A A . 31 ILE HG13 1 1 15 26256 1 1 31 ILE HG21 H 2.270 -2.120 -5.101 1.00 . A A . 31 ILE HG21 1 1 15 26257 1 1 31 ILE HG22 H 1.671 -0.469 -5.249 1.00 . A A . 31 ILE HG22 1 1 15 26258 1 1 31 ILE HG23 H 3.331 -0.761 -4.730 1.00 . A A . 31 ILE HG23 1 1 15 26259 1 1 31 ILE N N 2.824 -3.387 -2.735 1.00 . A A . 31 ILE N 1 1 15 26260 1 1 31 ILE O O -0.621 -3.058 -3.618 1.00 . A A . 31 ILE O 1 1 15 26261 1 1 32 GLU C C -0.258 -6.009 -5.160 1.00 . A A . 32 GLU C 1 1 15 26262 1 1 32 GLU CA C 0.248 -4.672 -5.696 1.00 . A A . 32 GLU CA 1 1 15 26263 1 1 32 GLU CB C 1.013 -4.892 -7.003 1.00 . A A . 32 GLU CB 1 1 15 26264 1 1 32 GLU CD C 0.226 -3.178 -8.684 1.00 . A A . 32 GLU CD 1 1 15 26265 1 1 32 GLU CG C 1.336 -3.604 -7.743 1.00 . A A . 32 GLU CG 1 1 15 26266 1 1 32 GLU H H 2.071 -4.122 -4.771 1.00 . A A . 32 GLU H 1 1 15 26267 1 1 32 GLU HA H -0.599 -4.032 -5.889 1.00 . A A . 32 GLU HA 1 1 15 26268 1 1 32 GLU HB2 H 1.941 -5.399 -6.783 1.00 . A A . 32 GLU HB2 1 1 15 26269 1 1 32 GLU HB3 H 0.418 -5.516 -7.654 1.00 . A A . 32 GLU HB3 1 1 15 26270 1 1 32 GLU HG2 H 1.494 -2.818 -7.020 1.00 . A A . 32 GLU HG2 1 1 15 26271 1 1 32 GLU HG3 H 2.238 -3.751 -8.317 1.00 . A A . 32 GLU HG3 1 1 15 26272 1 1 32 GLU N N 1.099 -4.007 -4.716 1.00 . A A . 32 GLU N 1 1 15 26273 1 1 32 GLU O O -1.453 -6.295 -5.204 1.00 . A A . 32 GLU O 1 1 15 26274 1 1 32 GLU OE1 O -0.834 -2.738 -8.192 1.00 . A A . 32 GLU OE1 1 1 15 26275 1 1 32 GLU OE2 O 0.418 -3.286 -9.914 1.00 . A A . 32 GLU OE2 1 1 15 26276 1 1 33 GLY C C 0.707 -9.263 -5.022 1.00 . A A . 33 GLY C 1 1 15 26277 1 1 33 GLY CA C 0.292 -8.120 -4.117 1.00 . A A . 33 GLY CA 1 1 15 26278 1 1 33 GLY H H 1.602 -6.542 -4.645 1.00 . A A . 33 GLY H 1 1 15 26279 1 1 33 GLY HA2 H 0.764 -8.247 -3.154 1.00 . A A . 33 GLY HA2 1 1 15 26280 1 1 33 GLY HA3 H -0.780 -8.150 -3.988 1.00 . A A . 33 GLY HA3 1 1 15 26281 1 1 33 GLY N N 0.663 -6.824 -4.654 1.00 . A A . 33 GLY N 1 1 15 26282 1 1 33 GLY O O -0.048 -10.214 -5.220 1.00 . A A . 33 GLY O 1 1 15 26283 1 1 34 LYS C C 3.221 -11.246 -5.686 1.00 . A A . 34 LYS C 1 1 15 26284 1 1 34 LYS CA C 2.428 -10.203 -6.466 1.00 . A A . 34 LYS CA 1 1 15 26285 1 1 34 LYS CB C 3.312 -9.578 -7.547 1.00 . A A . 34 LYS CB 1 1 15 26286 1 1 34 LYS CD C 1.393 -8.542 -8.794 1.00 . A A . 34 LYS CD 1 1 15 26287 1 1 34 LYS CE C 1.548 -8.934 -10.255 1.00 . A A . 34 LYS CE 1 1 15 26288 1 1 34 LYS CG C 2.741 -8.300 -8.136 1.00 . A A . 34 LYS CG 1 1 15 26289 1 1 34 LYS H H 2.468 -8.386 -5.379 1.00 . A A . 34 LYS H 1 1 15 26290 1 1 34 LYS HA H 1.585 -10.686 -6.936 1.00 . A A . 34 LYS HA 1 1 15 26291 1 1 34 LYS HB2 H 4.278 -9.354 -7.121 1.00 . A A . 34 LYS HB2 1 1 15 26292 1 1 34 LYS HB3 H 3.439 -10.293 -8.348 1.00 . A A . 34 LYS HB3 1 1 15 26293 1 1 34 LYS HD2 H 0.885 -9.339 -8.271 1.00 . A A . 34 LYS HD2 1 1 15 26294 1 1 34 LYS HD3 H 0.805 -7.637 -8.733 1.00 . A A . 34 LYS HD3 1 1 15 26295 1 1 34 LYS HE2 H 1.584 -8.036 -10.853 1.00 . A A . 34 LYS HE2 1 1 15 26296 1 1 34 LYS HE3 H 2.472 -9.481 -10.371 1.00 . A A . 34 LYS HE3 1 1 15 26297 1 1 34 LYS HG2 H 2.619 -7.574 -7.346 1.00 . A A . 34 LYS HG2 1 1 15 26298 1 1 34 LYS HG3 H 3.429 -7.917 -8.876 1.00 . A A . 34 LYS HG3 1 1 15 26299 1 1 34 LYS HZ1 H 0.701 -10.785 -10.721 1.00 . A A . 34 LYS HZ1 1 1 15 26300 1 1 34 LYS HZ2 H 0.148 -9.515 -11.692 1.00 . A A . 34 LYS HZ2 1 1 15 26301 1 1 34 LYS HZ3 H -0.403 -9.664 -10.099 1.00 . A A . 34 LYS HZ3 1 1 15 26302 1 1 34 LYS N N 1.912 -9.169 -5.576 1.00 . A A . 34 LYS N 1 1 15 26303 1 1 34 LYS NZ N 0.419 -9.784 -10.724 1.00 . A A . 34 LYS NZ 1 1 15 26304 1 1 34 LYS O O 2.775 -12.382 -5.519 1.00 . A A . 34 LYS O 1 1 15 26305 1 1 35 ASP C C 5.229 -11.396 -2.961 1.00 . A A . 35 ASP C 1 1 15 26306 1 1 35 ASP CA C 5.251 -11.754 -4.444 1.00 . A A . 35 ASP CA 1 1 15 26307 1 1 35 ASP CB C 6.685 -11.704 -4.972 1.00 . A A . 35 ASP CB 1 1 15 26308 1 1 35 ASP CG C 6.742 -11.596 -6.484 1.00 . A A . 35 ASP CG 1 1 15 26309 1 1 35 ASP H H 4.698 -9.935 -5.374 1.00 . A A . 35 ASP H 1 1 15 26310 1 1 35 ASP HA H 4.868 -12.757 -4.564 1.00 . A A . 35 ASP HA 1 1 15 26311 1 1 35 ASP HB2 H 7.188 -10.845 -4.550 1.00 . A A . 35 ASP HB2 1 1 15 26312 1 1 35 ASP HB3 H 7.205 -12.602 -4.674 1.00 . A A . 35 ASP HB3 1 1 15 26313 1 1 35 ASP N N 4.397 -10.854 -5.209 1.00 . A A . 35 ASP N 1 1 15 26314 1 1 35 ASP O O 6.252 -11.467 -2.279 1.00 . A A . 35 ASP O 1 1 15 26315 1 1 35 ASP OD1 O 5.968 -12.307 -7.158 1.00 . A A . 35 ASP OD1 1 1 15 26316 1 1 35 ASP OD2 O 7.561 -10.801 -6.992 1.00 . A A . 35 ASP OD2 1 1 15 26317 1 1 36 VAL C C 3.444 -11.830 -0.231 1.00 . A A . 36 VAL C 1 1 15 26318 1 1 36 VAL CA C 3.902 -10.640 -1.066 1.00 . A A . 36 VAL CA 1 1 15 26319 1 1 36 VAL CB C 2.891 -9.490 -0.898 1.00 . A A . 36 VAL CB 1 1 15 26320 1 1 36 VAL CG1 C 2.924 -8.953 0.525 1.00 . A A . 36 VAL CG1 1 1 15 26321 1 1 36 VAL CG2 C 3.173 -8.382 -1.901 1.00 . A A . 36 VAL CG2 1 1 15 26322 1 1 36 VAL H H 3.278 -10.973 -3.061 1.00 . A A . 36 VAL H 1 1 15 26323 1 1 36 VAL HA H 4.861 -10.303 -0.701 1.00 . A A . 36 VAL HA 1 1 15 26324 1 1 36 VAL HB H 1.901 -9.877 -1.090 1.00 . A A . 36 VAL HB 1 1 15 26325 1 1 36 VAL HG11 H 3.284 -7.935 0.517 1.00 . A A . 36 VAL HG11 1 1 15 26326 1 1 36 VAL HG12 H 1.929 -8.982 0.944 1.00 . A A . 36 VAL HG12 1 1 15 26327 1 1 36 VAL HG13 H 3.585 -9.563 1.124 1.00 . A A . 36 VAL HG13 1 1 15 26328 1 1 36 VAL HG21 H 2.309 -7.739 -1.979 1.00 . A A . 36 VAL HG21 1 1 15 26329 1 1 36 VAL HG22 H 4.023 -7.803 -1.569 1.00 . A A . 36 VAL HG22 1 1 15 26330 1 1 36 VAL HG23 H 3.388 -8.815 -2.866 1.00 . A A . 36 VAL HG23 1 1 15 26331 1 1 36 VAL N N 4.057 -11.010 -2.468 1.00 . A A . 36 VAL N 1 1 15 26332 1 1 36 VAL O O 2.923 -11.665 0.872 1.00 . A A . 36 VAL O 1 1 15 26333 1 1 37 PHE C C 3.568 -14.153 1.422 1.00 . A A . 37 PHE C 1 1 15 26334 1 1 37 PHE CA C 3.252 -14.251 -0.068 1.00 . A A . 37 PHE CA 1 1 15 26335 1 1 37 PHE CB C 3.966 -15.461 -0.673 1.00 . A A . 37 PHE CB 1 1 15 26336 1 1 37 PHE CD1 C 3.114 -15.604 -3.030 1.00 . A A . 37 PHE CD1 1 1 15 26337 1 1 37 PHE CD2 C 5.400 -15.018 -2.684 1.00 . A A . 37 PHE CD2 1 1 15 26338 1 1 37 PHE CE1 C 3.293 -15.510 -4.397 1.00 . A A . 37 PHE CE1 1 1 15 26339 1 1 37 PHE CE2 C 5.584 -14.923 -4.051 1.00 . A A . 37 PHE CE2 1 1 15 26340 1 1 37 PHE CG C 4.164 -15.359 -2.159 1.00 . A A . 37 PHE CG 1 1 15 26341 1 1 37 PHE CZ C 4.530 -15.170 -4.908 1.00 . A A . 37 PHE CZ 1 1 15 26342 1 1 37 PHE H H 4.065 -13.098 -1.647 1.00 . A A . 37 PHE H 1 1 15 26343 1 1 37 PHE HA H 2.187 -14.374 -0.190 1.00 . A A . 37 PHE HA 1 1 15 26344 1 1 37 PHE HB2 H 4.938 -15.563 -0.216 1.00 . A A . 37 PHE HB2 1 1 15 26345 1 1 37 PHE HB3 H 3.385 -16.349 -0.475 1.00 . A A . 37 PHE HB3 1 1 15 26346 1 1 37 PHE HD1 H 2.145 -15.870 -2.630 1.00 . A A . 37 PHE HD1 1 1 15 26347 1 1 37 PHE HD2 H 6.225 -14.826 -2.015 1.00 . A A . 37 PHE HD2 1 1 15 26348 1 1 37 PHE HE1 H 2.466 -15.704 -5.064 1.00 . A A . 37 PHE HE1 1 1 15 26349 1 1 37 PHE HE2 H 6.552 -14.657 -4.448 1.00 . A A . 37 PHE HE2 1 1 15 26350 1 1 37 PHE HZ H 4.671 -15.096 -5.976 1.00 . A A . 37 PHE HZ 1 1 15 26351 1 1 37 PHE N N 3.644 -13.031 -0.764 1.00 . A A . 37 PHE N 1 1 15 26352 1 1 37 PHE O O 4.407 -13.355 1.838 1.00 . A A . 37 PHE O 1 1 15 26353 1 1 38 ARG C C 4.545 -15.305 4.004 1.00 . A A . 38 ARG C 1 1 15 26354 1 1 38 ARG CA C 3.094 -14.975 3.663 1.00 . A A . 38 ARG CA 1 1 15 26355 1 1 38 ARG CB C 2.160 -15.986 4.330 1.00 . A A . 38 ARG CB 1 1 15 26356 1 1 38 ARG CD C 1.155 -16.853 6.464 1.00 . A A . 38 ARG CD 1 1 15 26357 1 1 38 ARG CG C 1.935 -15.723 5.810 1.00 . A A . 38 ARG CG 1 1 15 26358 1 1 38 ARG CZ C 0.604 -17.465 8.780 1.00 . A A . 38 ARG CZ 1 1 15 26359 1 1 38 ARG H H 2.232 -15.584 1.829 1.00 . A A . 38 ARG H 1 1 15 26360 1 1 38 ARG HA H 2.866 -13.987 4.034 1.00 . A A . 38 ARG HA 1 1 15 26361 1 1 38 ARG HB2 H 1.201 -15.956 3.832 1.00 . A A . 38 ARG HB2 1 1 15 26362 1 1 38 ARG HB3 H 2.582 -16.973 4.222 1.00 . A A . 38 ARG HB3 1 1 15 26363 1 1 38 ARG HD2 H 0.100 -16.661 6.344 1.00 . A A . 38 ARG HD2 1 1 15 26364 1 1 38 ARG HD3 H 1.411 -17.780 5.973 1.00 . A A . 38 ARG HD3 1 1 15 26365 1 1 38 ARG HE H 2.336 -16.669 8.194 1.00 . A A . 38 ARG HE 1 1 15 26366 1 1 38 ARG HG2 H 2.893 -15.631 6.300 1.00 . A A . 38 ARG HG2 1 1 15 26367 1 1 38 ARG HG3 H 1.381 -14.803 5.922 1.00 . A A . 38 ARG HG3 1 1 15 26368 1 1 38 ARG HH11 H -0.858 -17.827 7.434 1.00 . A A . 38 ARG HH11 1 1 15 26369 1 1 38 ARG HH12 H -1.234 -18.254 9.071 1.00 . A A . 38 ARG HH12 1 1 15 26370 1 1 38 ARG HH21 H 1.853 -17.227 10.352 1.00 . A A . 38 ARG HH21 1 1 15 26371 1 1 38 ARG HH22 H 0.308 -17.912 10.730 1.00 . A A . 38 ARG HH22 1 1 15 26372 1 1 38 ARG N N 2.888 -14.970 2.220 1.00 . A A . 38 ARG N 1 1 15 26373 1 1 38 ARG NE N 1.456 -16.972 7.888 1.00 . A A . 38 ARG NE 1 1 15 26374 1 1 38 ARG NH1 N -0.595 -17.882 8.397 1.00 . A A . 38 ARG NH1 1 1 15 26375 1 1 38 ARG NH2 N 0.950 -17.541 10.059 1.00 . A A . 38 ARG NH2 1 1 15 26376 1 1 38 ARG O O 5.147 -16.193 3.401 1.00 . A A . 38 ARG O 1 1 15 26377 1 1 39 GLU C C 7.446 -14.507 4.250 1.00 . A A . 39 GLU C 1 1 15 26378 1 1 39 GLU CA C 6.478 -14.800 5.393 1.00 . A A . 39 GLU CA 1 1 15 26379 1 1 39 GLU CB C 6.667 -16.238 5.880 1.00 . A A . 39 GLU CB 1 1 15 26380 1 1 39 GLU CD C 5.568 -18.038 7.271 1.00 . A A . 39 GLU CD 1 1 15 26381 1 1 39 GLU CG C 5.885 -16.560 7.143 1.00 . A A . 39 GLU CG 1 1 15 26382 1 1 39 GLU H H 4.567 -13.890 5.417 1.00 . A A . 39 GLU H 1 1 15 26383 1 1 39 GLU HA H 6.687 -14.123 6.208 1.00 . A A . 39 GLU HA 1 1 15 26384 1 1 39 GLU HB2 H 6.348 -16.914 5.101 1.00 . A A . 39 GLU HB2 1 1 15 26385 1 1 39 GLU HB3 H 7.716 -16.402 6.080 1.00 . A A . 39 GLU HB3 1 1 15 26386 1 1 39 GLU HG2 H 6.469 -16.258 7.999 1.00 . A A . 39 GLU HG2 1 1 15 26387 1 1 39 GLU HG3 H 4.958 -16.008 7.127 1.00 . A A . 39 GLU HG3 1 1 15 26388 1 1 39 GLU N N 5.098 -14.584 4.974 1.00 . A A . 39 GLU N 1 1 15 26389 1 1 39 GLU O O 8.464 -15.181 4.097 1.00 . A A . 39 GLU O 1 1 15 26390 1 1 39 GLU OE1 O 6.436 -18.790 7.761 1.00 . A A . 39 GLU OE1 1 1 15 26391 1 1 39 GLU OE2 O 4.453 -18.442 6.881 1.00 . A A . 39 GLU OE2 1 1 15 26392 1 1 40 ALA C C 8.394 -11.655 2.433 1.00 . A A . 40 ALA C 1 1 15 26393 1 1 40 ALA CA C 7.960 -13.113 2.323 1.00 . A A . 40 ALA CA 1 1 15 26394 1 1 40 ALA CB C 7.225 -13.350 1.012 1.00 . A A . 40 ALA CB 1 1 15 26395 1 1 40 ALA H H 6.296 -12.996 3.624 1.00 . A A . 40 ALA H 1 1 15 26396 1 1 40 ALA HA H 8.840 -13.741 2.333 1.00 . A A . 40 ALA HA 1 1 15 26397 1 1 40 ALA HB1 H 7.870 -13.088 0.186 1.00 . A A . 40 ALA HB1 1 1 15 26398 1 1 40 ALA HB2 H 6.949 -14.391 0.938 1.00 . A A . 40 ALA HB2 1 1 15 26399 1 1 40 ALA HB3 H 6.336 -12.738 0.983 1.00 . A A . 40 ALA HB3 1 1 15 26400 1 1 40 ALA N N 7.120 -13.496 3.451 1.00 . A A . 40 ALA N 1 1 15 26401 1 1 40 ALA O O 7.635 -10.803 2.897 1.00 . A A . 40 ALA O 1 1 15 26402 1 1 41 THR C C 9.775 -9.229 0.807 1.00 . A A . 41 THR C 1 1 15 26403 1 1 41 THR CA C 10.155 -10.018 2.054 1.00 . A A . 41 THR CA 1 1 15 26404 1 1 41 THR CB C 11.689 -10.025 2.196 1.00 . A A . 41 THR CB 1 1 15 26405 1 1 41 THR CG2 C 12.216 -8.619 2.443 1.00 . A A . 41 THR CG2 1 1 15 26406 1 1 41 THR H H 10.177 -12.094 1.644 1.00 . A A . 41 THR H 1 1 15 26407 1 1 41 THR HA H 9.736 -9.527 2.921 1.00 . A A . 41 THR HA 1 1 15 26408 1 1 41 THR HB H 12.118 -10.398 1.278 1.00 . A A . 41 THR HB 1 1 15 26409 1 1 41 THR HG1 H 12.583 -11.622 2.931 1.00 . A A . 41 THR HG1 1 1 15 26410 1 1 41 THR HG21 H 12.910 -8.352 1.661 1.00 . A A . 41 THR HG21 1 1 15 26411 1 1 41 THR HG22 H 12.719 -8.586 3.398 1.00 . A A . 41 THR HG22 1 1 15 26412 1 1 41 THR HG23 H 11.392 -7.922 2.446 1.00 . A A . 41 THR HG23 1 1 15 26413 1 1 41 THR N N 9.620 -11.373 2.003 1.00 . A A . 41 THR N 1 1 15 26414 1 1 41 THR O O 10.411 -9.357 -0.240 1.00 . A A . 41 THR O 1 1 15 26415 1 1 41 THR OG1 O 12.077 -10.882 3.276 1.00 . A A . 41 THR OG1 1 1 15 26416 1 1 42 THR C C 8.365 -6.114 0.125 1.00 . A A . 42 THR C 1 1 15 26417 1 1 42 THR CA C 8.269 -7.601 -0.195 1.00 . A A . 42 THR CA 1 1 15 26418 1 1 42 THR CB C 6.813 -7.941 -0.569 1.00 . A A . 42 THR CB 1 1 15 26419 1 1 42 THR CG2 C 5.880 -7.689 0.606 1.00 . A A . 42 THR CG2 1 1 15 26420 1 1 42 THR H H 8.268 -8.352 1.783 1.00 . A A . 42 THR H 1 1 15 26421 1 1 42 THR HA H 8.897 -7.817 -1.047 1.00 . A A . 42 THR HA 1 1 15 26422 1 1 42 THR HB H 6.761 -8.988 -0.833 1.00 . A A . 42 THR HB 1 1 15 26423 1 1 42 THR HG1 H 6.867 -6.316 -1.685 1.00 . A A . 42 THR HG1 1 1 15 26424 1 1 42 THR HG21 H 5.288 -8.573 0.792 1.00 . A A . 42 THR HG21 1 1 15 26425 1 1 42 THR HG22 H 5.228 -6.860 0.376 1.00 . A A . 42 THR HG22 1 1 15 26426 1 1 42 THR HG23 H 6.463 -7.455 1.484 1.00 . A A . 42 THR HG23 1 1 15 26427 1 1 42 THR N N 8.734 -8.411 0.923 1.00 . A A . 42 THR N 1 1 15 26428 1 1 42 THR O O 8.247 -5.709 1.282 1.00 . A A . 42 THR O 1 1 15 26429 1 1 42 THR OG1 O 6.399 -7.155 -1.691 1.00 . A A . 42 THR OG1 1 1 15 26430 1 1 43 ASP C C 8.218 -3.126 -1.986 1.00 . A A . 43 ASP C 1 1 15 26431 1 1 43 ASP CA C 8.688 -3.860 -0.734 1.00 . A A . 43 ASP CA 1 1 15 26432 1 1 43 ASP CB C 10.132 -3.471 -0.412 1.00 . A A . 43 ASP CB 1 1 15 26433 1 1 43 ASP CG C 11.112 -3.966 -1.458 1.00 . A A . 43 ASP CG 1 1 15 26434 1 1 43 ASP H H 8.663 -5.686 -1.805 1.00 . A A . 43 ASP H 1 1 15 26435 1 1 43 ASP HA H 8.055 -3.575 0.093 1.00 . A A . 43 ASP HA 1 1 15 26436 1 1 43 ASP HB2 H 10.205 -2.395 -0.357 1.00 . A A . 43 ASP HB2 1 1 15 26437 1 1 43 ASP HB3 H 10.407 -3.895 0.543 1.00 . A A . 43 ASP HB3 1 1 15 26438 1 1 43 ASP N N 8.578 -5.304 -0.906 1.00 . A A . 43 ASP N 1 1 15 26439 1 1 43 ASP O O 8.319 -3.646 -3.098 1.00 . A A . 43 ASP O 1 1 15 26440 1 1 43 ASP OD1 O 11.351 -5.190 -1.515 1.00 . A A . 43 ASP OD1 1 1 15 26441 1 1 43 ASP OD2 O 11.638 -3.128 -2.219 1.00 . A A . 43 ASP OD2 1 1 15 26442 1 1 44 PHE C C 8.033 0.171 -3.057 1.00 . A A . 44 PHE C 1 1 15 26443 1 1 44 PHE CA C 7.217 -1.110 -2.913 1.00 . A A . 44 PHE CA 1 1 15 26444 1 1 44 PHE CB C 5.739 -0.767 -2.714 1.00 . A A . 44 PHE CB 1 1 15 26445 1 1 44 PHE CD1 C 5.186 -0.793 -0.266 1.00 . A A . 44 PHE CD1 1 1 15 26446 1 1 44 PHE CD2 C 5.461 1.317 -1.343 1.00 . A A . 44 PHE CD2 1 1 15 26447 1 1 44 PHE CE1 C 4.925 -0.151 0.930 1.00 . A A . 44 PHE CE1 1 1 15 26448 1 1 44 PHE CE2 C 5.201 1.964 -0.150 1.00 . A A . 44 PHE CE2 1 1 15 26449 1 1 44 PHE CG C 5.456 -0.067 -1.415 1.00 . A A . 44 PHE CG 1 1 15 26450 1 1 44 PHE CZ C 4.933 1.229 0.988 1.00 . A A . 44 PHE CZ 1 1 15 26451 1 1 44 PHE H H 7.651 -1.554 -0.889 1.00 . A A . 44 PHE H 1 1 15 26452 1 1 44 PHE HA H 7.323 -1.694 -3.814 1.00 . A A . 44 PHE HA 1 1 15 26453 1 1 44 PHE HB2 H 5.416 -0.121 -3.516 1.00 . A A . 44 PHE HB2 1 1 15 26454 1 1 44 PHE HB3 H 5.159 -1.677 -2.734 1.00 . A A . 44 PHE HB3 1 1 15 26455 1 1 44 PHE HD1 H 5.180 -1.872 -0.310 1.00 . A A . 44 PHE HD1 1 1 15 26456 1 1 44 PHE HD2 H 5.671 1.893 -2.234 1.00 . A A . 44 PHE HD2 1 1 15 26457 1 1 44 PHE HE1 H 4.716 -0.728 1.818 1.00 . A A . 44 PHE HE1 1 1 15 26458 1 1 44 PHE HE2 H 5.208 3.043 -0.109 1.00 . A A . 44 PHE HE2 1 1 15 26459 1 1 44 PHE HZ H 4.729 1.733 1.921 1.00 . A A . 44 PHE HZ 1 1 15 26460 1 1 44 PHE N N 7.704 -1.915 -1.799 1.00 . A A . 44 PHE N 1 1 15 26461 1 1 44 PHE O O 8.903 0.463 -2.235 1.00 . A A . 44 PHE O 1 1 15 26462 1 1 45 THR C C 7.481 3.342 -4.524 1.00 . A A . 45 THR C 1 1 15 26463 1 1 45 THR CA C 8.455 2.181 -4.362 1.00 . A A . 45 THR CA 1 1 15 26464 1 1 45 THR CB C 9.333 2.082 -5.625 1.00 . A A . 45 THR CB 1 1 15 26465 1 1 45 THR CG2 C 10.217 3.312 -5.766 1.00 . A A . 45 THR CG2 1 1 15 26466 1 1 45 THR H H 7.044 0.646 -4.728 1.00 . A A . 45 THR H 1 1 15 26467 1 1 45 THR HA H 9.099 2.378 -3.517 1.00 . A A . 45 THR HA 1 1 15 26468 1 1 45 THR HB H 8.687 2.020 -6.489 1.00 . A A . 45 THR HB 1 1 15 26469 1 1 45 THR HG1 H 10.760 0.979 -4.828 1.00 . A A . 45 THR HG1 1 1 15 26470 1 1 45 THR HG21 H 9.647 4.116 -6.209 1.00 . A A . 45 THR HG21 1 1 15 26471 1 1 45 THR HG22 H 11.061 3.078 -6.398 1.00 . A A . 45 THR HG22 1 1 15 26472 1 1 45 THR HG23 H 10.570 3.616 -4.792 1.00 . A A . 45 THR HG23 1 1 15 26473 1 1 45 THR N N 7.748 0.932 -4.108 1.00 . A A . 45 THR N 1 1 15 26474 1 1 45 THR O O 6.523 3.259 -5.292 1.00 . A A . 45 THR O 1 1 15 26475 1 1 45 THR OG1 O 10.148 0.907 -5.564 1.00 . A A . 45 THR OG1 1 1 15 26476 1 1 46 VAL C C 7.574 6.748 -4.591 1.00 . A A . 46 VAL C 1 1 15 26477 1 1 46 VAL CA C 6.879 5.605 -3.859 1.00 . A A . 46 VAL CA 1 1 15 26478 1 1 46 VAL CB C 6.474 6.082 -2.452 1.00 . A A . 46 VAL CB 1 1 15 26479 1 1 46 VAL CG1 C 5.711 7.395 -2.532 1.00 . A A . 46 VAL CG1 1 1 15 26480 1 1 46 VAL CG2 C 5.647 5.017 -1.747 1.00 . A A . 46 VAL CG2 1 1 15 26481 1 1 46 VAL H H 8.513 4.431 -3.202 1.00 . A A . 46 VAL H 1 1 15 26482 1 1 46 VAL HA H 5.981 5.339 -4.398 1.00 . A A . 46 VAL HA 1 1 15 26483 1 1 46 VAL HB H 7.373 6.248 -1.878 1.00 . A A . 46 VAL HB 1 1 15 26484 1 1 46 VAL HG11 H 6.288 8.176 -2.059 1.00 . A A . 46 VAL HG11 1 1 15 26485 1 1 46 VAL HG12 H 5.538 7.649 -3.567 1.00 . A A . 46 VAL HG12 1 1 15 26486 1 1 46 VAL HG13 H 4.763 7.292 -2.024 1.00 . A A . 46 VAL HG13 1 1 15 26487 1 1 46 VAL HG21 H 4.851 5.490 -1.191 1.00 . A A . 46 VAL HG21 1 1 15 26488 1 1 46 VAL HG22 H 5.225 4.345 -2.479 1.00 . A A . 46 VAL HG22 1 1 15 26489 1 1 46 VAL HG23 H 6.278 4.461 -1.070 1.00 . A A . 46 VAL HG23 1 1 15 26490 1 1 46 VAL N N 7.733 4.425 -3.795 1.00 . A A . 46 VAL N 1 1 15 26491 1 1 46 VAL O O 8.551 7.312 -4.097 1.00 . A A . 46 VAL O 1 1 15 26492 1 1 47 ASP C C 7.012 9.505 -6.197 1.00 . A A . 47 ASP C 1 1 15 26493 1 1 47 ASP CA C 7.634 8.163 -6.570 1.00 . A A . 47 ASP CA 1 1 15 26494 1 1 47 ASP CB C 7.426 7.886 -8.060 1.00 . A A . 47 ASP CB 1 1 15 26495 1 1 47 ASP CG C 8.533 8.468 -8.917 1.00 . A A . 47 ASP CG 1 1 15 26496 1 1 47 ASP H H 6.284 6.599 -6.110 1.00 . A A . 47 ASP H 1 1 15 26497 1 1 47 ASP HA H 8.694 8.203 -6.365 1.00 . A A . 47 ASP HA 1 1 15 26498 1 1 47 ASP HB2 H 7.395 6.819 -8.220 1.00 . A A . 47 ASP HB2 1 1 15 26499 1 1 47 ASP HB3 H 6.487 8.320 -8.372 1.00 . A A . 47 ASP HB3 1 1 15 26500 1 1 47 ASP N N 7.064 7.085 -5.770 1.00 . A A . 47 ASP N 1 1 15 26501 1 1 47 ASP O O 5.793 9.670 -6.246 1.00 . A A . 47 ASP O 1 1 15 26502 1 1 47 ASP OD1 O 9.577 7.800 -9.071 1.00 . A A . 47 ASP OD1 1 1 15 26503 1 1 47 ASP OD2 O 8.355 9.590 -9.434 1.00 . A A . 47 ASP OD2 1 1 15 26504 1 1 48 SER C C 8.199 12.873 -6.138 1.00 . A A . 48 SER C 1 1 15 26505 1 1 48 SER CA C 7.390 11.786 -5.437 1.00 . A A . 48 SER CA 1 1 15 26506 1 1 48 SER CB C 7.485 11.962 -3.920 1.00 . A A . 48 SER CB 1 1 15 26507 1 1 48 SER H H 8.818 10.267 -5.804 1.00 . A A . 48 SER H 1 1 15 26508 1 1 48 SER HA H 6.356 11.874 -5.736 1.00 . A A . 48 SER HA 1 1 15 26509 1 1 48 SER HB2 H 8.523 11.948 -3.623 1.00 . A A . 48 SER HB2 1 1 15 26510 1 1 48 SER HB3 H 7.044 12.908 -3.641 1.00 . A A . 48 SER HB3 1 1 15 26511 1 1 48 SER HG H 7.108 10.072 -3.568 1.00 . A A . 48 SER HG 1 1 15 26512 1 1 48 SER N N 7.857 10.460 -5.823 1.00 . A A . 48 SER N 1 1 15 26513 1 1 48 SER O O 9.430 12.861 -6.111 1.00 . A A . 48 SER O 1 1 15 26514 1 1 48 SER OG O 6.802 10.922 -3.242 1.00 . A A . 48 SER OG 1 1 15 26515 1 1 49 ARG C C 7.961 16.225 -6.732 1.00 . A A . 49 ARG C 1 1 15 26516 1 1 49 ARG CA C 8.150 14.906 -7.475 1.00 . A A . 49 ARG CA 1 1 15 26517 1 1 49 ARG CB C 7.595 15.023 -8.895 1.00 . A A . 49 ARG CB 1 1 15 26518 1 1 49 ARG CD C 7.658 14.055 -11.214 1.00 . A A . 49 ARG CD 1 1 15 26519 1 1 49 ARG CG C 8.448 14.325 -9.942 1.00 . A A . 49 ARG CG 1 1 15 26520 1 1 49 ARG CZ C 8.210 13.406 -13.520 1.00 . A A . 49 ARG CZ 1 1 15 26521 1 1 49 ARG H H 6.519 13.768 -6.751 1.00 . A A . 49 ARG H 1 1 15 26522 1 1 49 ARG HA H 9.206 14.685 -7.528 1.00 . A A . 49 ARG HA 1 1 15 26523 1 1 49 ARG HB2 H 6.606 14.588 -8.920 1.00 . A A . 49 ARG HB2 1 1 15 26524 1 1 49 ARG HB3 H 7.527 16.068 -9.157 1.00 . A A . 49 ARG HB3 1 1 15 26525 1 1 49 ARG HD2 H 6.799 13.450 -10.967 1.00 . A A . 49 ARG HD2 1 1 15 26526 1 1 49 ARG HD3 H 7.329 14.998 -11.624 1.00 . A A . 49 ARG HD3 1 1 15 26527 1 1 49 ARG HE H 9.216 12.822 -11.900 1.00 . A A . 49 ARG HE 1 1 15 26528 1 1 49 ARG HG2 H 9.292 14.953 -10.183 1.00 . A A . 49 ARG HG2 1 1 15 26529 1 1 49 ARG HG3 H 8.798 13.386 -9.540 1.00 . A A . 49 ARG HG3 1 1 15 26530 1 1 49 ARG HH11 H 6.607 14.622 -13.339 1.00 . A A . 49 ARG HH11 1 1 15 26531 1 1 49 ARG HH12 H 7.006 14.158 -14.960 1.00 . A A . 49 ARG HH12 1 1 15 26532 1 1 49 ARG HH21 H 9.752 12.204 -14.029 1.00 . A A . 49 ARG HH21 1 1 15 26533 1 1 49 ARG HH22 H 8.795 12.781 -15.351 1.00 . A A . 49 ARG HH22 1 1 15 26534 1 1 49 ARG N N 7.498 13.812 -6.765 1.00 . A A . 49 ARG N 1 1 15 26535 1 1 49 ARG NE N 8.458 13.356 -12.216 1.00 . A A . 49 ARG NE 1 1 15 26536 1 1 49 ARG NH1 N 7.190 14.120 -13.977 1.00 . A A . 49 ARG NH1 1 1 15 26537 1 1 49 ARG NH2 N 8.983 12.743 -14.370 1.00 . A A . 49 ARG NH2 1 1 15 26538 1 1 49 ARG O O 8.893 16.776 -6.147 1.00 . A A . 49 ARG O 1 1 15 26539 1 1 50 PRO C C 6.409 17.884 -4.571 1.00 . A A . 50 PRO C 1 1 15 26540 1 1 50 PRO CA C 6.383 18.006 -6.091 1.00 . A A . 50 PRO CA 1 1 15 26541 1 1 50 PRO CB C 4.961 18.292 -6.580 1.00 . A A . 50 PRO CB 1 1 15 26542 1 1 50 PRO CD C 5.565 16.143 -7.434 1.00 . A A . 50 PRO CD 1 1 15 26543 1 1 50 PRO CG C 4.405 16.955 -6.929 1.00 . A A . 50 PRO CG 1 1 15 26544 1 1 50 PRO HA H 7.040 18.807 -6.398 1.00 . A A . 50 PRO HA 1 1 15 26545 1 1 50 PRO HB2 H 4.394 18.764 -5.790 1.00 . A A . 50 PRO HB2 1 1 15 26546 1 1 50 PRO HB3 H 4.997 18.942 -7.442 1.00 . A A . 50 PRO HB3 1 1 15 26547 1 1 50 PRO HD2 H 5.450 15.106 -7.154 1.00 . A A . 50 PRO HD2 1 1 15 26548 1 1 50 PRO HD3 H 5.654 16.238 -8.507 1.00 . A A . 50 PRO HD3 1 1 15 26549 1 1 50 PRO HG2 H 3.978 16.495 -6.051 1.00 . A A . 50 PRO HG2 1 1 15 26550 1 1 50 PRO HG3 H 3.657 17.060 -7.701 1.00 . A A . 50 PRO HG3 1 1 15 26551 1 1 50 PRO N N 6.724 16.745 -6.756 1.00 . A A . 50 PRO N 1 1 15 26552 1 1 50 PRO O O 5.868 18.733 -3.861 1.00 . A A . 50 PRO O 1 1 15 26553 1 1 51 LEU C C 8.594 16.513 -2.198 1.00 . A A . 51 LEU C 1 1 15 26554 1 1 51 LEU CA C 7.136 16.592 -2.640 1.00 . A A . 51 LEU CA 1 1 15 26555 1 1 51 LEU CB C 6.406 15.303 -2.262 1.00 . A A . 51 LEU CB 1 1 15 26556 1 1 51 LEU CD1 C 4.426 13.778 -2.459 1.00 . A A . 51 LEU CD1 1 1 15 26557 1 1 51 LEU CD2 C 4.156 16.232 -2.862 1.00 . A A . 51 LEU CD2 1 1 15 26558 1 1 51 LEU CG C 5.090 15.037 -2.994 1.00 . A A . 51 LEU CG 1 1 15 26559 1 1 51 LEU H H 7.451 16.183 -4.693 1.00 . A A . 51 LEU H 1 1 15 26560 1 1 51 LEU HA H 6.665 17.424 -2.138 1.00 . A A . 51 LEU HA 1 1 15 26561 1 1 51 LEU HB2 H 7.069 14.476 -2.465 1.00 . A A . 51 LEU HB2 1 1 15 26562 1 1 51 LEU HB3 H 6.195 15.342 -1.203 1.00 . A A . 51 LEU HB3 1 1 15 26563 1 1 51 LEU HD11 H 3.558 13.547 -3.057 1.00 . A A . 51 LEU HD11 1 1 15 26564 1 1 51 LEU HD12 H 4.125 13.938 -1.434 1.00 . A A . 51 LEU HD12 1 1 15 26565 1 1 51 LEU HD13 H 5.125 12.956 -2.504 1.00 . A A . 51 LEU HD13 1 1 15 26566 1 1 51 LEU HD21 H 3.601 16.154 -1.939 1.00 . A A . 51 LEU HD21 1 1 15 26567 1 1 51 LEU HD22 H 3.469 16.244 -3.696 1.00 . A A . 51 LEU HD22 1 1 15 26568 1 1 51 LEU HD23 H 4.736 17.143 -2.859 1.00 . A A . 51 LEU HD23 1 1 15 26569 1 1 51 LEU HG H 5.294 14.885 -4.045 1.00 . A A . 51 LEU HG 1 1 15 26570 1 1 51 LEU N N 7.040 16.825 -4.077 1.00 . A A . 51 LEU N 1 1 15 26571 1 1 51 LEU O O 8.982 17.103 -1.189 1.00 . A A . 51 LEU O 1 1 15 26572 1 1 52 THR C C 11.663 15.649 -3.916 1.00 . A A . 52 THR C 1 1 15 26573 1 1 52 THR CA C 10.815 15.625 -2.650 1.00 . A A . 52 THR CA 1 1 15 26574 1 1 52 THR CB C 11.082 14.311 -1.892 1.00 . A A . 52 THR CB 1 1 15 26575 1 1 52 THR CG2 C 11.019 13.120 -2.836 1.00 . A A . 52 THR CG2 1 1 15 26576 1 1 52 THR H H 9.032 15.335 -3.752 1.00 . A A . 52 THR H 1 1 15 26577 1 1 52 THR HA H 11.109 16.449 -2.015 1.00 . A A . 52 THR HA 1 1 15 26578 1 1 52 THR HB H 10.322 14.190 -1.133 1.00 . A A . 52 THR HB 1 1 15 26579 1 1 52 THR HG1 H 13.053 14.270 -1.928 1.00 . A A . 52 THR HG1 1 1 15 26580 1 1 52 THR HG21 H 11.047 12.205 -2.263 1.00 . A A . 52 THR HG21 1 1 15 26581 1 1 52 THR HG22 H 11.863 13.149 -3.508 1.00 . A A . 52 THR HG22 1 1 15 26582 1 1 52 THR HG23 H 10.103 13.160 -3.405 1.00 . A A . 52 THR HG23 1 1 15 26583 1 1 52 THR N N 9.400 15.781 -2.961 1.00 . A A . 52 THR N 1 1 15 26584 1 1 52 THR O O 11.184 15.317 -5.000 1.00 . A A . 52 THR O 1 1 15 26585 1 1 52 THR OG1 O 12.367 14.361 -1.262 1.00 . A A . 52 THR OG1 1 1 15 26586 1 1 53 GLN C C 15.087 15.277 -4.647 1.00 . A A . 53 GLN C 1 1 15 26587 1 1 53 GLN CA C 13.838 16.112 -4.905 1.00 . A A . 53 GLN CA 1 1 15 26588 1 1 53 GLN CB C 14.229 17.563 -5.187 1.00 . A A . 53 GLN CB 1 1 15 26589 1 1 53 GLN CD C 12.458 19.108 -4.257 1.00 . A A . 53 GLN CD 1 1 15 26590 1 1 53 GLN CG C 13.044 18.463 -5.498 1.00 . A A . 53 GLN CG 1 1 15 26591 1 1 53 GLN H H 13.246 16.297 -2.882 1.00 . A A . 53 GLN H 1 1 15 26592 1 1 53 GLN HA H 13.325 15.713 -5.768 1.00 . A A . 53 GLN HA 1 1 15 26593 1 1 53 GLN HB2 H 14.738 17.961 -4.321 1.00 . A A . 53 GLN HB2 1 1 15 26594 1 1 53 GLN HB3 H 14.901 17.585 -6.032 1.00 . A A . 53 GLN HB3 1 1 15 26595 1 1 53 GLN HE21 H 10.700 18.250 -4.612 1.00 . A A . 53 GLN HE21 1 1 15 26596 1 1 53 GLN HE22 H 10.780 19.243 -3.201 1.00 . A A . 53 GLN HE22 1 1 15 26597 1 1 53 GLN HG2 H 13.368 19.244 -6.171 1.00 . A A . 53 GLN HG2 1 1 15 26598 1 1 53 GLN HG3 H 12.277 17.873 -5.976 1.00 . A A . 53 GLN HG3 1 1 15 26599 1 1 53 GLN N N 12.923 16.045 -3.771 1.00 . A A . 53 GLN N 1 1 15 26600 1 1 53 GLN NE2 N 11.184 18.841 -3.997 1.00 . A A . 53 GLN NE2 1 1 15 26601 1 1 53 GLN O O 15.612 14.630 -5.553 1.00 . A A . 53 GLN O 1 1 15 26602 1 1 53 GLN OE1 O 13.144 19.837 -3.540 1.00 . A A . 53 GLN OE1 1 1 15 26603 1 1 54 VAL C C 16.442 13.566 -1.894 1.00 . A A . 54 VAL C 1 1 15 26604 1 1 54 VAL CA C 16.748 14.540 -3.027 1.00 . A A . 54 VAL CA 1 1 15 26605 1 1 54 VAL CB C 17.892 15.474 -2.591 1.00 . A A . 54 VAL CB 1 1 15 26606 1 1 54 VAL CG1 C 18.240 16.449 -3.705 1.00 . A A . 54 VAL CG1 1 1 15 26607 1 1 54 VAL CG2 C 17.517 16.218 -1.318 1.00 . A A . 54 VAL CG2 1 1 15 26608 1 1 54 VAL H H 15.098 15.831 -2.726 1.00 . A A . 54 VAL H 1 1 15 26609 1 1 54 VAL HA H 17.077 13.981 -3.890 1.00 . A A . 54 VAL HA 1 1 15 26610 1 1 54 VAL HB H 18.764 14.870 -2.386 1.00 . A A . 54 VAL HB 1 1 15 26611 1 1 54 VAL HG11 H 17.461 16.431 -4.454 1.00 . A A . 54 VAL HG11 1 1 15 26612 1 1 54 VAL HG12 H 18.326 17.446 -3.298 1.00 . A A . 54 VAL HG12 1 1 15 26613 1 1 54 VAL HG13 H 19.178 16.161 -4.156 1.00 . A A . 54 VAL HG13 1 1 15 26614 1 1 54 VAL HG21 H 16.582 15.832 -0.939 1.00 . A A . 54 VAL HG21 1 1 15 26615 1 1 54 VAL HG22 H 18.291 16.078 -0.577 1.00 . A A . 54 VAL HG22 1 1 15 26616 1 1 54 VAL HG23 H 17.412 17.271 -1.533 1.00 . A A . 54 VAL HG23 1 1 15 26617 1 1 54 VAL N N 15.560 15.296 -3.404 1.00 . A A . 54 VAL N 1 1 15 26618 1 1 54 VAL O O 17.241 13.397 -0.974 1.00 . A A . 54 VAL O 1 1 15 26619 1 1 55 GLY C C 14.583 12.645 0.381 1.00 . A A . 55 GLY C 1 1 15 26620 1 1 55 GLY CA C 14.888 11.976 -0.944 1.00 . A A . 55 GLY CA 1 1 15 26621 1 1 55 GLY H H 14.682 13.100 -2.726 1.00 . A A . 55 GLY H 1 1 15 26622 1 1 55 GLY HA2 H 14.010 11.444 -1.278 1.00 . A A . 55 GLY HA2 1 1 15 26623 1 1 55 GLY HA3 H 15.692 11.268 -0.800 1.00 . A A . 55 GLY HA3 1 1 15 26624 1 1 55 GLY N N 15.279 12.926 -1.969 1.00 . A A . 55 GLY N 1 1 15 26625 1 1 55 GLY O O 15.130 13.702 0.691 1.00 . A A . 55 GLY O 1 1 15 26626 1 1 56 GLY C C 13.083 11.518 3.498 1.00 . A A . 56 GLY C 1 1 15 26627 1 1 56 GLY CA C 13.340 12.587 2.455 1.00 . A A . 56 GLY CA 1 1 15 26628 1 1 56 GLY H H 13.299 11.187 0.866 1.00 . A A . 56 GLY H 1 1 15 26629 1 1 56 GLY HA2 H 14.141 13.225 2.797 1.00 . A A . 56 GLY HA2 1 1 15 26630 1 1 56 GLY HA3 H 12.445 13.181 2.337 1.00 . A A . 56 GLY HA3 1 1 15 26631 1 1 56 GLY N N 13.704 12.028 1.165 1.00 . A A . 56 GLY N 1 1 15 26632 1 1 56 GLY O O 13.216 10.326 3.221 1.00 . A A . 56 GLY O 1 1 15 26633 1 1 57 ASP C C 11.142 11.379 6.501 1.00 . A A . 57 ASP C 1 1 15 26634 1 1 57 ASP CA C 12.442 11.015 5.791 1.00 . A A . 57 ASP CA 1 1 15 26635 1 1 57 ASP CB C 13.599 11.010 6.791 1.00 . A A . 57 ASP CB 1 1 15 26636 1 1 57 ASP CG C 13.749 12.336 7.510 1.00 . A A . 57 ASP CG 1 1 15 26637 1 1 57 ASP H H 12.629 12.907 4.861 1.00 . A A . 57 ASP H 1 1 15 26638 1 1 57 ASP HA H 12.341 10.027 5.367 1.00 . A A . 57 ASP HA 1 1 15 26639 1 1 57 ASP HB2 H 13.426 10.240 7.528 1.00 . A A . 57 ASP HB2 1 1 15 26640 1 1 57 ASP HB3 H 14.519 10.800 6.265 1.00 . A A . 57 ASP HB3 1 1 15 26641 1 1 57 ASP N N 12.717 11.944 4.702 1.00 . A A . 57 ASP N 1 1 15 26642 1 1 57 ASP O O 11.062 11.344 7.729 1.00 . A A . 57 ASP O 1 1 15 26643 1 1 57 ASP OD1 O 13.673 13.387 6.839 1.00 . A A . 57 ASP OD1 1 1 15 26644 1 1 57 ASP OD2 O 13.940 12.323 8.743 1.00 . A A . 57 ASP OD2 1 1 15 26645 1 1 58 HIS C C 7.746 11.121 5.829 1.00 . A A . 58 HIS C 1 1 15 26646 1 1 58 HIS CA C 8.828 12.101 6.274 1.00 . A A . 58 HIS CA 1 1 15 26647 1 1 58 HIS CB C 8.454 13.520 5.845 1.00 . A A . 58 HIS CB 1 1 15 26648 1 1 58 HIS CD2 C 10.190 14.971 7.115 1.00 . A A . 58 HIS CD2 1 1 15 26649 1 1 58 HIS CE1 C 8.793 16.204 8.270 1.00 . A A . 58 HIS CE1 1 1 15 26650 1 1 58 HIS CG C 8.936 14.578 6.791 1.00 . A A . 58 HIS CG 1 1 15 26651 1 1 58 HIS H H 10.250 11.738 4.748 1.00 . A A . 58 HIS H 1 1 15 26652 1 1 58 HIS HA H 8.905 12.068 7.350 1.00 . A A . 58 HIS HA 1 1 15 26653 1 1 58 HIS HB2 H 8.885 13.722 4.876 1.00 . A A . 58 HIS HB2 1 1 15 26654 1 1 58 HIS HB3 H 7.378 13.598 5.779 1.00 . A A . 58 HIS HB3 1 1 15 26655 1 1 58 HIS HD1 H 7.105 15.326 7.518 1.00 . A A . 58 HIS HD1 1 1 15 26656 1 1 58 HIS HD2 H 11.111 14.565 6.722 1.00 . A A . 58 HIS HD2 1 1 15 26657 1 1 58 HIS HE1 H 8.394 16.942 8.950 1.00 . A A . 58 HIS HE1 1 1 15 26658 1 1 58 HIS N N 10.125 11.729 5.720 1.00 . A A . 58 HIS N 1 1 15 26659 1 1 58 HIS ND1 N 8.084 15.369 7.532 1.00 . A A . 58 HIS ND1 1 1 15 26660 1 1 58 HIS NE2 N 10.074 15.983 8.036 1.00 . A A . 58 HIS NE2 1 1 15 26661 1 1 58 HIS O O 6.572 11.480 5.733 1.00 . A A . 58 HIS O 1 1 15 26662 1 1 59 ILE C C 6.904 7.881 6.255 1.00 . A A . 59 ILE C 1 1 15 26663 1 1 59 ILE CA C 7.215 8.855 5.123 1.00 . A A . 59 ILE CA 1 1 15 26664 1 1 59 ILE CB C 7.764 8.067 3.919 1.00 . A A . 59 ILE CB 1 1 15 26665 1 1 59 ILE CD1 C 6.604 9.532 2.192 1.00 . A A . 59 ILE CD1 1 1 15 26666 1 1 59 ILE CG1 C 7.918 8.987 2.707 1.00 . A A . 59 ILE CG1 1 1 15 26667 1 1 59 ILE CG2 C 6.850 6.896 3.591 1.00 . A A . 59 ILE CG2 1 1 15 26668 1 1 59 ILE H H 9.098 9.660 5.652 1.00 . A A . 59 ILE H 1 1 15 26669 1 1 59 ILE HA H 6.299 9.342 4.820 1.00 . A A . 59 ILE HA 1 1 15 26670 1 1 59 ILE HB H 8.733 7.672 4.188 1.00 . A A . 59 ILE HB 1 1 15 26671 1 1 59 ILE HD11 H 5.791 8.929 2.569 1.00 . A A . 59 ILE HD11 1 1 15 26672 1 1 59 ILE HD12 H 6.482 10.552 2.524 1.00 . A A . 59 ILE HD12 1 1 15 26673 1 1 59 ILE HD13 H 6.601 9.503 1.112 1.00 . A A . 59 ILE HD13 1 1 15 26674 1 1 59 ILE HG12 H 8.542 9.824 2.975 1.00 . A A . 59 ILE HG12 1 1 15 26675 1 1 59 ILE HG13 H 8.387 8.436 1.904 1.00 . A A . 59 ILE HG13 1 1 15 26676 1 1 59 ILE HG21 H 7.176 6.021 4.134 1.00 . A A . 59 ILE HG21 1 1 15 26677 1 1 59 ILE HG22 H 5.838 7.139 3.875 1.00 . A A . 59 ILE HG22 1 1 15 26678 1 1 59 ILE HG23 H 6.888 6.695 2.530 1.00 . A A . 59 ILE HG23 1 1 15 26679 1 1 59 ILE N N 8.150 9.885 5.557 1.00 . A A . 59 ILE N 1 1 15 26680 1 1 59 ILE O O 7.754 7.606 7.103 1.00 . A A . 59 ILE O 1 1 15 26681 1 1 60 LYS C C 4.092 5.564 6.794 1.00 . A A . 60 LYS C 1 1 15 26682 1 1 60 LYS CA C 5.258 6.414 7.287 1.00 . A A . 60 LYS CA 1 1 15 26683 1 1 60 LYS CB C 4.857 7.159 8.563 1.00 . A A . 60 LYS CB 1 1 15 26684 1 1 60 LYS CD C 5.730 5.782 10.474 1.00 . A A . 60 LYS CD 1 1 15 26685 1 1 60 LYS CE C 5.366 4.865 11.632 1.00 . A A . 60 LYS CE 1 1 15 26686 1 1 60 LYS CG C 4.495 6.239 9.715 1.00 . A A . 60 LYS CG 1 1 15 26687 1 1 60 LYS H H 5.049 7.619 5.559 1.00 . A A . 60 LYS H 1 1 15 26688 1 1 60 LYS HA H 6.094 5.767 7.506 1.00 . A A . 60 LYS HA 1 1 15 26689 1 1 60 LYS HB2 H 5.681 7.785 8.874 1.00 . A A . 60 LYS HB2 1 1 15 26690 1 1 60 LYS HB3 H 4.003 7.784 8.346 1.00 . A A . 60 LYS HB3 1 1 15 26691 1 1 60 LYS HD2 H 6.380 5.247 9.797 1.00 . A A . 60 LYS HD2 1 1 15 26692 1 1 60 LYS HD3 H 6.245 6.649 10.861 1.00 . A A . 60 LYS HD3 1 1 15 26693 1 1 60 LYS HE2 H 4.646 4.139 11.286 1.00 . A A . 60 LYS HE2 1 1 15 26694 1 1 60 LYS HE3 H 6.258 4.356 11.965 1.00 . A A . 60 LYS HE3 1 1 15 26695 1 1 60 LYS HG2 H 3.844 6.767 10.395 1.00 . A A . 60 LYS HG2 1 1 15 26696 1 1 60 LYS HG3 H 3.982 5.371 9.324 1.00 . A A . 60 LYS HG3 1 1 15 26697 1 1 60 LYS HZ1 H 4.225 6.426 12.423 1.00 . A A . 60 LYS HZ1 1 1 15 26698 1 1 60 LYS HZ2 H 5.540 5.981 13.389 1.00 . A A . 60 LYS HZ2 1 1 15 26699 1 1 60 LYS HZ3 H 4.162 5.001 13.334 1.00 . A A . 60 LYS HZ3 1 1 15 26700 1 1 60 LYS N N 5.682 7.360 6.262 1.00 . A A . 60 LYS N 1 1 15 26701 1 1 60 LYS NZ N 4.783 5.621 12.775 1.00 . A A . 60 LYS NZ 1 1 15 26702 1 1 60 LYS O O 3.146 6.077 6.198 1.00 . A A . 60 LYS O 1 1 15 26703 1 1 61 ALA C C 2.651 2.476 7.800 1.00 . A A . 61 ALA C 1 1 15 26704 1 1 61 ALA CA C 3.116 3.341 6.633 1.00 . A A . 61 ALA CA 1 1 15 26705 1 1 61 ALA CB C 3.602 2.466 5.487 1.00 . A A . 61 ALA CB 1 1 15 26706 1 1 61 ALA H H 4.947 3.912 7.527 1.00 . A A . 61 ALA H 1 1 15 26707 1 1 61 ALA HA H 2.280 3.926 6.277 1.00 . A A . 61 ALA HA 1 1 15 26708 1 1 61 ALA HB1 H 3.190 2.831 4.557 1.00 . A A . 61 ALA HB1 1 1 15 26709 1 1 61 ALA HB2 H 4.681 2.500 5.441 1.00 . A A . 61 ALA HB2 1 1 15 26710 1 1 61 ALA HB3 H 3.280 1.449 5.649 1.00 . A A . 61 ALA HB3 1 1 15 26711 1 1 61 ALA N N 4.167 4.261 7.048 1.00 . A A . 61 ALA N 1 1 15 26712 1 1 61 ALA O O 3.329 2.380 8.823 1.00 . A A . 61 ALA O 1 1 15 26713 1 1 62 HIS C C 0.045 -0.091 8.078 1.00 . A A . 62 HIS C 1 1 15 26714 1 1 62 HIS CA C 0.934 0.992 8.682 1.00 . A A . 62 HIS CA 1 1 15 26715 1 1 62 HIS CB C 0.134 1.825 9.684 1.00 . A A . 62 HIS CB 1 1 15 26716 1 1 62 HIS CD2 C -1.684 0.160 10.491 1.00 . A A . 62 HIS CD2 1 1 15 26717 1 1 62 HIS CE1 C -1.200 0.168 12.629 1.00 . A A . 62 HIS CE1 1 1 15 26718 1 1 62 HIS CG C -0.637 1.000 10.668 1.00 . A A . 62 HIS CG 1 1 15 26719 1 1 62 HIS H H 0.996 1.965 6.803 1.00 . A A . 62 HIS H 1 1 15 26720 1 1 62 HIS HA H 1.757 0.519 9.196 1.00 . A A . 62 HIS HA 1 1 15 26721 1 1 62 HIS HB2 H 0.812 2.455 10.240 1.00 . A A . 62 HIS HB2 1 1 15 26722 1 1 62 HIS HB3 H -0.569 2.445 9.147 1.00 . A A . 62 HIS HB3 1 1 15 26723 1 1 62 HIS HD1 H 0.351 1.492 12.462 1.00 . A A . 62 HIS HD1 1 1 15 26724 1 1 62 HIS HD2 H -2.170 -0.071 9.553 1.00 . A A . 62 HIS HD2 1 1 15 26725 1 1 62 HIS HE1 H -1.219 -0.043 13.688 1.00 . A A . 62 HIS HE1 1 1 15 26726 1 1 62 HIS N N 1.490 1.849 7.640 1.00 . A A . 62 HIS N 1 1 15 26727 1 1 62 HIS ND1 N -0.359 0.983 12.018 1.00 . A A . 62 HIS ND1 1 1 15 26728 1 1 62 HIS NE2 N -2.015 -0.344 11.724 1.00 . A A . 62 HIS NE2 1 1 15 26729 1 1 62 HIS O O -1.037 0.196 7.566 1.00 . A A . 62 HIS O 1 1 15 26730 1 1 63 ILE C C -1.252 -2.984 8.616 1.00 . A A . 63 ILE C 1 1 15 26731 1 1 63 ILE CA C -0.243 -2.458 7.599 1.00 . A A . 63 ILE CA 1 1 15 26732 1 1 63 ILE CB C 0.689 -3.609 7.175 1.00 . A A . 63 ILE CB 1 1 15 26733 1 1 63 ILE CD1 C 2.949 -3.933 6.050 1.00 . A A . 63 ILE CD1 1 1 15 26734 1 1 63 ILE CG1 C 1.666 -3.132 6.099 1.00 . A A . 63 ILE CG1 1 1 15 26735 1 1 63 ILE CG2 C -0.125 -4.792 6.673 1.00 . A A . 63 ILE CG2 1 1 15 26736 1 1 63 ILE H H 1.379 -1.499 8.560 1.00 . A A . 63 ILE H 1 1 15 26737 1 1 63 ILE HA H -0.776 -2.113 6.725 1.00 . A A . 63 ILE HA 1 1 15 26738 1 1 63 ILE HB H 1.246 -3.929 8.042 1.00 . A A . 63 ILE HB 1 1 15 26739 1 1 63 ILE HD11 H 3.704 -3.372 5.519 1.00 . A A . 63 ILE HD11 1 1 15 26740 1 1 63 ILE HD12 H 3.288 -4.133 7.056 1.00 . A A . 63 ILE HD12 1 1 15 26741 1 1 63 ILE HD13 H 2.770 -4.868 5.539 1.00 . A A . 63 ILE HD13 1 1 15 26742 1 1 63 ILE HG12 H 1.193 -3.206 5.133 1.00 . A A . 63 ILE HG12 1 1 15 26743 1 1 63 ILE HG13 H 1.925 -2.100 6.291 1.00 . A A . 63 ILE HG13 1 1 15 26744 1 1 63 ILE HG21 H 0.348 -5.207 5.795 1.00 . A A . 63 ILE HG21 1 1 15 26745 1 1 63 ILE HG22 H -0.177 -5.546 7.444 1.00 . A A . 63 ILE HG22 1 1 15 26746 1 1 63 ILE HG23 H -1.122 -4.463 6.422 1.00 . A A . 63 ILE HG23 1 1 15 26747 1 1 63 ILE N N 0.510 -1.334 8.140 1.00 . A A . 63 ILE N 1 1 15 26748 1 1 63 ILE O O -0.996 -2.978 9.819 1.00 . A A . 63 ILE O 1 1 15 26749 1 1 64 ALA C C -3.984 -5.293 8.444 1.00 . A A . 64 ALA C 1 1 15 26750 1 1 64 ALA CA C -3.443 -3.974 8.986 1.00 . A A . 64 ALA CA 1 1 15 26751 1 1 64 ALA CB C -4.570 -2.963 9.138 1.00 . A A . 64 ALA CB 1 1 15 26752 1 1 64 ALA H H -2.543 -3.420 7.153 1.00 . A A . 64 ALA H 1 1 15 26753 1 1 64 ALA HA H -3.013 -4.147 9.963 1.00 . A A . 64 ALA HA 1 1 15 26754 1 1 64 ALA HB1 H -4.308 -2.247 9.904 1.00 . A A . 64 ALA HB1 1 1 15 26755 1 1 64 ALA HB2 H -4.720 -2.449 8.201 1.00 . A A . 64 ALA HB2 1 1 15 26756 1 1 64 ALA HB3 H -5.478 -3.475 9.419 1.00 . A A . 64 ALA HB3 1 1 15 26757 1 1 64 ALA N N -2.398 -3.441 8.122 1.00 . A A . 64 ALA N 1 1 15 26758 1 1 64 ALA O O -4.672 -5.321 7.425 1.00 . A A . 64 ALA O 1 1 15 26759 1 1 65 ASN C C -5.637 -7.822 8.828 1.00 . A A . 65 ASN C 1 1 15 26760 1 1 65 ASN CA C -4.119 -7.708 8.719 1.00 . A A . 65 ASN CA 1 1 15 26761 1 1 65 ASN CB C -3.453 -8.788 9.573 1.00 . A A . 65 ASN CB 1 1 15 26762 1 1 65 ASN CG C -1.993 -8.990 9.214 1.00 . A A . 65 ASN CG 1 1 15 26763 1 1 65 ASN H H -3.114 -6.299 9.938 1.00 . A A . 65 ASN H 1 1 15 26764 1 1 65 ASN HA H -3.833 -7.849 7.688 1.00 . A A . 65 ASN HA 1 1 15 26765 1 1 65 ASN HB2 H -3.511 -8.503 10.613 1.00 . A A . 65 ASN HB2 1 1 15 26766 1 1 65 ASN HB3 H -3.973 -9.724 9.430 1.00 . A A . 65 ASN HB3 1 1 15 26767 1 1 65 ASN HD21 H -1.655 -9.854 10.973 1.00 . A A . 65 ASN HD21 1 1 15 26768 1 1 65 ASN HD22 H -0.288 -9.726 9.924 1.00 . A A . 65 ASN HD22 1 1 15 26769 1 1 65 ASN N N -3.666 -6.385 9.133 1.00 . A A . 65 ASN N 1 1 15 26770 1 1 65 ASN ND2 N -1.236 -9.584 10.129 1.00 . A A . 65 ASN ND2 1 1 15 26771 1 1 65 ASN O O -6.284 -7.113 9.600 1.00 . A A . 65 ASN O 1 1 15 26772 1 1 65 ASN OD1 O -1.553 -8.617 8.127 1.00 . A A . 65 ASN OD1 1 1 15 26773 1 1 66 PRO C C -8.160 -9.621 9.314 1.00 . A A . 66 PRO C 1 1 15 26774 1 1 66 PRO CA C -7.668 -8.965 8.028 1.00 . A A . 66 PRO CA 1 1 15 26775 1 1 66 PRO CB C -7.870 -9.906 6.837 1.00 . A A . 66 PRO CB 1 1 15 26776 1 1 66 PRO CD C -5.511 -9.615 7.093 1.00 . A A . 66 PRO CD 1 1 15 26777 1 1 66 PRO CG C -6.564 -10.607 6.683 1.00 . A A . 66 PRO CG 1 1 15 26778 1 1 66 PRO HA H -8.214 -8.048 7.861 1.00 . A A . 66 PRO HA 1 1 15 26779 1 1 66 PRO HB2 H -8.668 -10.601 7.056 1.00 . A A . 66 PRO HB2 1 1 15 26780 1 1 66 PRO HB3 H -8.116 -9.331 5.957 1.00 . A A . 66 PRO HB3 1 1 15 26781 1 1 66 PRO HD2 H -4.688 -10.118 7.579 1.00 . A A . 66 PRO HD2 1 1 15 26782 1 1 66 PRO HD3 H -5.162 -9.058 6.236 1.00 . A A . 66 PRO HD3 1 1 15 26783 1 1 66 PRO HG2 H -6.534 -11.473 7.325 1.00 . A A . 66 PRO HG2 1 1 15 26784 1 1 66 PRO HG3 H -6.424 -10.897 5.652 1.00 . A A . 66 PRO HG3 1 1 15 26785 1 1 66 PRO N N -6.220 -8.736 8.038 1.00 . A A . 66 PRO N 1 1 15 26786 1 1 66 PRO O O -9.352 -9.879 9.473 1.00 . A A . 66 PRO O 1 1 15 26787 1 1 67 SER C C -7.463 -9.514 12.647 1.00 . A A . 67 SER C 1 1 15 26788 1 1 67 SER CA C -7.572 -10.515 11.501 1.00 . A A . 67 SER CA 1 1 15 26789 1 1 67 SER CB C -6.656 -11.711 11.763 1.00 . A A . 67 SER CB 1 1 15 26790 1 1 67 SER H H -6.298 -9.656 10.044 1.00 . A A . 67 SER H 1 1 15 26791 1 1 67 SER HA H -8.593 -10.861 11.437 1.00 . A A . 67 SER HA 1 1 15 26792 1 1 67 SER HB2 H -5.688 -11.522 11.325 1.00 . A A . 67 SER HB2 1 1 15 26793 1 1 67 SER HB3 H -6.548 -11.851 12.829 1.00 . A A . 67 SER HB3 1 1 15 26794 1 1 67 SER HG H -6.879 -12.988 10.295 1.00 . A A . 67 SER HG 1 1 15 26795 1 1 67 SER N N -7.233 -9.886 10.229 1.00 . A A . 67 SER N 1 1 15 26796 1 1 67 SER O O -8.137 -9.646 13.668 1.00 . A A . 67 SER O 1 1 15 26797 1 1 67 SER OG O -7.190 -12.896 11.198 1.00 . A A . 67 SER OG 1 1 15 26798 1 1 68 GLY C C -4.961 -7.183 13.741 1.00 . A A . 68 GLY C 1 1 15 26799 1 1 68 GLY CA C -6.423 -7.504 13.498 1.00 . A A . 68 GLY CA 1 1 15 26800 1 1 68 GLY H H -6.095 -8.458 11.636 1.00 . A A . 68 GLY H 1 1 15 26801 1 1 68 GLY HA2 H -6.933 -6.601 13.196 1.00 . A A . 68 GLY HA2 1 1 15 26802 1 1 68 GLY HA3 H -6.858 -7.861 14.419 1.00 . A A . 68 GLY HA3 1 1 15 26803 1 1 68 GLY N N -6.606 -8.512 12.471 1.00 . A A . 68 GLY N 1 1 15 26804 1 1 68 GLY O O -4.622 -6.072 14.147 1.00 . A A . 68 GLY O 1 1 15 26805 1 1 69 ALA C C -2.122 -6.869 12.786 1.00 . A A . 69 ALA C 1 1 15 26806 1 1 69 ALA CA C -2.661 -7.975 13.687 1.00 . A A . 69 ALA CA 1 1 15 26807 1 1 69 ALA CB C -1.921 -9.279 13.425 1.00 . A A . 69 ALA CB 1 1 15 26808 1 1 69 ALA H H -4.425 -9.023 13.171 1.00 . A A . 69 ALA H 1 1 15 26809 1 1 69 ALA HA H -2.497 -7.697 14.718 1.00 . A A . 69 ALA HA 1 1 15 26810 1 1 69 ALA HB1 H -2.623 -10.029 13.091 1.00 . A A . 69 ALA HB1 1 1 15 26811 1 1 69 ALA HB2 H -1.172 -9.121 12.664 1.00 . A A . 69 ALA HB2 1 1 15 26812 1 1 69 ALA HB3 H -1.446 -9.611 14.336 1.00 . A A . 69 ALA HB3 1 1 15 26813 1 1 69 ALA N N -4.094 -8.159 13.493 1.00 . A A . 69 ALA N 1 1 15 26814 1 1 69 ALA O O -2.847 -6.327 11.952 1.00 . A A . 69 ALA O 1 1 15 26815 1 1 70 SER C C 1.201 -5.902 11.759 1.00 . A A . 70 SER C 1 1 15 26816 1 1 70 SER CA C -0.212 -5.494 12.164 1.00 . A A . 70 SER CA 1 1 15 26817 1 1 70 SER CB C -0.171 -4.181 12.949 1.00 . A A . 70 SER CB 1 1 15 26818 1 1 70 SER H H -0.320 -7.008 13.640 1.00 . A A . 70 SER H 1 1 15 26819 1 1 70 SER HA H -0.803 -5.352 11.272 1.00 . A A . 70 SER HA 1 1 15 26820 1 1 70 SER HB2 H 0.408 -3.454 12.400 1.00 . A A . 70 SER HB2 1 1 15 26821 1 1 70 SER HB3 H -1.178 -3.813 13.082 1.00 . A A . 70 SER HB3 1 1 15 26822 1 1 70 SER HG H -0.026 -5.082 14.682 1.00 . A A . 70 SER HG 1 1 15 26823 1 1 70 SER N N -0.847 -6.539 12.959 1.00 . A A . 70 SER N 1 1 15 26824 1 1 70 SER O O 1.984 -6.376 12.583 1.00 . A A . 70 SER O 1 1 15 26825 1 1 70 SER OG O 0.420 -4.367 14.223 1.00 . A A . 70 SER OG 1 1 15 26826 1 1 71 THR C C 3.771 -4.858 9.979 1.00 . A A . 71 THR C 1 1 15 26827 1 1 71 THR CA C 2.838 -6.064 9.966 1.00 . A A . 71 THR CA 1 1 15 26828 1 1 71 THR CB C 2.751 -6.615 8.530 1.00 . A A . 71 THR CB 1 1 15 26829 1 1 71 THR CG2 C 4.121 -7.051 8.033 1.00 . A A . 71 THR CG2 1 1 15 26830 1 1 71 THR H H 0.854 -5.333 9.874 1.00 . A A . 71 THR H 1 1 15 26831 1 1 71 THR HA H 3.252 -6.834 10.600 1.00 . A A . 71 THR HA 1 1 15 26832 1 1 71 THR HB H 2.381 -5.833 7.882 1.00 . A A . 71 THR HB 1 1 15 26833 1 1 71 THR HG1 H 2.064 -8.343 9.188 1.00 . A A . 71 THR HG1 1 1 15 26834 1 1 71 THR HG21 H 4.471 -6.354 7.286 1.00 . A A . 71 THR HG21 1 1 15 26835 1 1 71 THR HG22 H 4.050 -8.037 7.600 1.00 . A A . 71 THR HG22 1 1 15 26836 1 1 71 THR HG23 H 4.814 -7.069 8.860 1.00 . A A . 71 THR HG23 1 1 15 26837 1 1 71 THR N N 1.521 -5.715 10.482 1.00 . A A . 71 THR N 1 1 15 26838 1 1 71 THR O O 3.576 -3.904 9.227 1.00 . A A . 71 THR O 1 1 15 26839 1 1 71 THR OG1 O 1.846 -7.724 8.486 1.00 . A A . 71 THR OG1 1 1 15 26840 1 1 72 GLU C C 6.348 -3.484 9.585 1.00 . A A . 72 GLU C 1 1 15 26841 1 1 72 GLU CA C 5.747 -3.819 10.947 1.00 . A A . 72 GLU CA 1 1 15 26842 1 1 72 GLU CB C 6.860 -4.189 11.930 1.00 . A A . 72 GLU CB 1 1 15 26843 1 1 72 GLU CD C 8.422 -3.365 13.736 1.00 . A A . 72 GLU CD 1 1 15 26844 1 1 72 GLU CG C 7.535 -2.985 12.567 1.00 . A A . 72 GLU CG 1 1 15 26845 1 1 72 GLU H H 4.887 -5.697 11.411 1.00 . A A . 72 GLU H 1 1 15 26846 1 1 72 GLU HA H 5.225 -2.951 11.320 1.00 . A A . 72 GLU HA 1 1 15 26847 1 1 72 GLU HB2 H 6.441 -4.799 12.717 1.00 . A A . 72 GLU HB2 1 1 15 26848 1 1 72 GLU HB3 H 7.611 -4.760 11.405 1.00 . A A . 72 GLU HB3 1 1 15 26849 1 1 72 GLU HG2 H 8.140 -2.492 11.821 1.00 . A A . 72 GLU HG2 1 1 15 26850 1 1 72 GLU HG3 H 6.772 -2.305 12.918 1.00 . A A . 72 GLU HG3 1 1 15 26851 1 1 72 GLU N N 4.784 -4.909 10.837 1.00 . A A . 72 GLU N 1 1 15 26852 1 1 72 GLU O O 6.839 -4.365 8.878 1.00 . A A . 72 GLU O 1 1 15 26853 1 1 72 GLU OE1 O 7.899 -3.940 14.715 1.00 . A A . 72 GLU OE1 1 1 15 26854 1 1 72 GLU OE2 O 9.638 -3.088 13.674 1.00 . A A . 72 GLU OE2 1 1 15 26855 1 1 73 CYS C C 8.153 -1.000 8.144 1.00 . A A . 73 CYS C 1 1 15 26856 1 1 73 CYS CA C 6.842 -1.755 7.945 1.00 . A A . 73 CYS CA 1 1 15 26857 1 1 73 CYS CB C 5.828 -0.861 7.229 1.00 . A A . 73 CYS CB 1 1 15 26858 1 1 73 CYS H H 5.900 -1.551 9.830 1.00 . A A . 73 CYS H 1 1 15 26859 1 1 73 CYS HA H 7.032 -2.627 7.339 1.00 . A A . 73 CYS HA 1 1 15 26860 1 1 73 CYS HB2 H 6.220 -0.591 6.259 1.00 . A A . 73 CYS HB2 1 1 15 26861 1 1 73 CYS HB3 H 4.907 -1.409 7.097 1.00 . A A . 73 CYS HB3 1 1 15 26862 1 1 73 CYS HG H 5.749 0.495 9.386 1.00 . A A . 73 CYS HG 1 1 15 26863 1 1 73 CYS N N 6.304 -2.207 9.224 1.00 . A A . 73 CYS N 1 1 15 26864 1 1 73 CYS O O 8.349 -0.331 9.159 1.00 . A A . 73 CYS O 1 1 15 26865 1 1 73 CYS SG S 5.440 0.669 8.110 1.00 . A A . 73 CYS SG 1 1 15 26866 1 1 74 PHE C C 10.547 0.467 6.029 1.00 . A A . 74 PHE C 1 1 15 26867 1 1 74 PHE CA C 10.342 -0.444 7.236 1.00 . A A . 74 PHE CA 1 1 15 26868 1 1 74 PHE CB C 11.470 -1.475 7.310 1.00 . A A . 74 PHE CB 1 1 15 26869 1 1 74 PHE CD1 C 10.597 -2.448 9.451 1.00 . A A . 74 PHE CD1 1 1 15 26870 1 1 74 PHE CD2 C 11.421 -3.938 7.783 1.00 . A A . 74 PHE CD2 1 1 15 26871 1 1 74 PHE CE1 C 10.308 -3.522 10.272 1.00 . A A . 74 PHE CE1 1 1 15 26872 1 1 74 PHE CE2 C 11.135 -5.016 8.599 1.00 . A A . 74 PHE CE2 1 1 15 26873 1 1 74 PHE CG C 11.156 -2.644 8.199 1.00 . A A . 74 PHE CG 1 1 15 26874 1 1 74 PHE CZ C 10.576 -4.808 9.845 1.00 . A A . 74 PHE CZ 1 1 15 26875 1 1 74 PHE H H 8.833 -1.661 6.384 1.00 . A A . 74 PHE H 1 1 15 26876 1 1 74 PHE HA H 10.356 0.157 8.132 1.00 . A A . 74 PHE HA 1 1 15 26877 1 1 74 PHE HB2 H 11.665 -1.856 6.319 1.00 . A A . 74 PHE HB2 1 1 15 26878 1 1 74 PHE HB3 H 12.360 -0.997 7.689 1.00 . A A . 74 PHE HB3 1 1 15 26879 1 1 74 PHE HD1 H 10.385 -1.443 9.786 1.00 . A A . 74 PHE HD1 1 1 15 26880 1 1 74 PHE HD2 H 11.858 -4.103 6.808 1.00 . A A . 74 PHE HD2 1 1 15 26881 1 1 74 PHE HE1 H 9.871 -3.356 11.246 1.00 . A A . 74 PHE HE1 1 1 15 26882 1 1 74 PHE HE2 H 11.346 -6.020 8.262 1.00 . A A . 74 PHE HE2 1 1 15 26883 1 1 74 PHE HZ H 10.352 -5.648 10.485 1.00 . A A . 74 PHE HZ 1 1 15 26884 1 1 74 PHE N N 9.048 -1.113 7.168 1.00 . A A . 74 PHE N 1 1 15 26885 1 1 74 PHE O O 10.762 -0.004 4.912 1.00 . A A . 74 PHE O 1 1 15 26886 1 1 75 VAL C C 12.137 3.029 4.947 1.00 . A A . 75 VAL C 1 1 15 26887 1 1 75 VAL CA C 10.658 2.751 5.195 1.00 . A A . 75 VAL CA 1 1 15 26888 1 1 75 VAL CB C 9.946 4.077 5.524 1.00 . A A . 75 VAL CB 1 1 15 26889 1 1 75 VAL CG1 C 8.443 3.866 5.619 1.00 . A A . 75 VAL CG1 1 1 15 26890 1 1 75 VAL CG2 C 10.492 4.669 6.814 1.00 . A A . 75 VAL CG2 1 1 15 26891 1 1 75 VAL H H 10.306 2.088 7.174 1.00 . A A . 75 VAL H 1 1 15 26892 1 1 75 VAL HA H 10.222 2.345 4.294 1.00 . A A . 75 VAL HA 1 1 15 26893 1 1 75 VAL HB H 10.139 4.774 4.722 1.00 . A A . 75 VAL HB 1 1 15 26894 1 1 75 VAL HG11 H 8.066 4.359 6.503 1.00 . A A . 75 VAL HG11 1 1 15 26895 1 1 75 VAL HG12 H 7.965 4.279 4.743 1.00 . A A . 75 VAL HG12 1 1 15 26896 1 1 75 VAL HG13 H 8.231 2.808 5.679 1.00 . A A . 75 VAL HG13 1 1 15 26897 1 1 75 VAL HG21 H 9.941 5.565 7.059 1.00 . A A . 75 VAL HG21 1 1 15 26898 1 1 75 VAL HG22 H 10.386 3.951 7.614 1.00 . A A . 75 VAL HG22 1 1 15 26899 1 1 75 VAL HG23 H 11.536 4.913 6.685 1.00 . A A . 75 VAL HG23 1 1 15 26900 1 1 75 VAL N N 10.479 1.773 6.262 1.00 . A A . 75 VAL N 1 1 15 26901 1 1 75 VAL O O 12.909 3.227 5.885 1.00 . A A . 75 VAL O 1 1 15 26902 1 1 76 THR C C 13.997 4.285 2.145 1.00 . A A . 76 THR C 1 1 15 26903 1 1 76 THR CA C 13.911 3.296 3.303 1.00 . A A . 76 THR CA 1 1 15 26904 1 1 76 THR CB C 14.633 1.994 2.906 1.00 . A A . 76 THR CB 1 1 15 26905 1 1 76 THR CG2 C 16.084 2.269 2.543 1.00 . A A . 76 THR CG2 1 1 15 26906 1 1 76 THR H H 11.862 2.878 2.973 1.00 . A A . 76 THR H 1 1 15 26907 1 1 76 THR HA H 14.416 3.716 4.161 1.00 . A A . 76 THR HA 1 1 15 26908 1 1 76 THR HB H 14.135 1.573 2.044 1.00 . A A . 76 THR HB 1 1 15 26909 1 1 76 THR HG1 H 15.327 0.459 3.931 1.00 . A A . 76 THR HG1 1 1 15 26910 1 1 76 THR HG21 H 16.157 3.230 2.055 1.00 . A A . 76 THR HG21 1 1 15 26911 1 1 76 THR HG22 H 16.441 1.498 1.877 1.00 . A A . 76 THR HG22 1 1 15 26912 1 1 76 THR HG23 H 16.684 2.276 3.440 1.00 . A A . 76 THR HG23 1 1 15 26913 1 1 76 THR N N 12.525 3.043 3.676 1.00 . A A . 76 THR N 1 1 15 26914 1 1 76 THR O O 13.608 3.972 1.020 1.00 . A A . 76 THR O 1 1 15 26915 1 1 76 THR OG1 O 14.575 1.054 3.984 1.00 . A A . 76 THR OG1 1 1 15 26916 1 1 77 ASP C C 15.933 6.317 0.611 1.00 . A A . 77 ASP C 1 1 15 26917 1 1 77 ASP CA C 14.648 6.511 1.411 1.00 . A A . 77 ASP CA 1 1 15 26918 1 1 77 ASP CB C 14.640 7.898 2.057 1.00 . A A . 77 ASP CB 1 1 15 26919 1 1 77 ASP CG C 15.710 8.047 3.120 1.00 . A A . 77 ASP CG 1 1 15 26920 1 1 77 ASP H H 14.802 5.666 3.346 1.00 . A A . 77 ASP H 1 1 15 26921 1 1 77 ASP HA H 13.806 6.432 0.740 1.00 . A A . 77 ASP HA 1 1 15 26922 1 1 77 ASP HB2 H 14.810 8.644 1.294 1.00 . A A . 77 ASP HB2 1 1 15 26923 1 1 77 ASP HB3 H 13.677 8.069 2.514 1.00 . A A . 77 ASP HB3 1 1 15 26924 1 1 77 ASP N N 14.509 5.477 2.429 1.00 . A A . 77 ASP N 1 1 15 26925 1 1 77 ASP O O 17.009 6.138 1.179 1.00 . A A . 77 ASP O 1 1 15 26926 1 1 77 ASP OD1 O 15.656 7.306 4.124 1.00 . A A . 77 ASP OD1 1 1 15 26927 1 1 77 ASP OD2 O 16.601 8.905 2.949 1.00 . A A . 77 ASP OD2 1 1 15 26928 1 1 78 ASN C C 17.709 7.495 -1.776 1.00 . A A . 78 ASN C 1 1 15 26929 1 1 78 ASN CA C 16.962 6.178 -1.591 1.00 . A A . 78 ASN CA 1 1 15 26930 1 1 78 ASN CB C 16.515 5.638 -2.951 1.00 . A A . 78 ASN CB 1 1 15 26931 1 1 78 ASN CG C 15.850 4.279 -2.843 1.00 . A A . 78 ASN CG 1 1 15 26932 1 1 78 ASN H H 14.926 6.498 -1.108 1.00 . A A . 78 ASN H 1 1 15 26933 1 1 78 ASN HA H 17.625 5.463 -1.130 1.00 . A A . 78 ASN HA 1 1 15 26934 1 1 78 ASN HB2 H 15.810 6.328 -3.392 1.00 . A A . 78 ASN HB2 1 1 15 26935 1 1 78 ASN HB3 H 17.375 5.547 -3.597 1.00 . A A . 78 ASN HB3 1 1 15 26936 1 1 78 ASN HD21 H 14.055 5.115 -3.033 1.00 . A A . 78 ASN HD21 1 1 15 26937 1 1 78 ASN HD22 H 14.068 3.397 -2.847 1.00 . A A . 78 ASN HD22 1 1 15 26938 1 1 78 ASN N N 15.811 6.352 -0.712 1.00 . A A . 78 ASN N 1 1 15 26939 1 1 78 ASN ND2 N 14.524 4.262 -2.915 1.00 . A A . 78 ASN ND2 1 1 15 26940 1 1 78 ASN O O 18.503 7.646 -2.704 1.00 . A A . 78 ASN O 1 1 15 26941 1 1 78 ASN OD1 O 16.520 3.257 -2.696 1.00 . A A . 78 ASN OD1 1 1 15 26942 1 1 79 ALA C C 18.192 10.248 -2.385 1.00 . A A . 79 ALA C 1 1 15 26943 1 1 79 ALA CA C 18.100 9.750 -0.947 1.00 . A A . 79 ALA CA 1 1 15 26944 1 1 79 ALA CB C 19.485 9.680 -0.320 1.00 . A A . 79 ALA CB 1 1 15 26945 1 1 79 ALA H H 16.808 8.267 -0.167 1.00 . A A . 79 ALA H 1 1 15 26946 1 1 79 ALA HA H 17.507 10.446 -0.372 1.00 . A A . 79 ALA HA 1 1 15 26947 1 1 79 ALA HB1 H 19.642 8.694 0.095 1.00 . A A . 79 ALA HB1 1 1 15 26948 1 1 79 ALA HB2 H 20.232 9.875 -1.075 1.00 . A A . 79 ALA HB2 1 1 15 26949 1 1 79 ALA HB3 H 19.562 10.418 0.464 1.00 . A A . 79 ALA HB3 1 1 15 26950 1 1 79 ALA N N 17.450 8.446 -0.884 1.00 . A A . 79 ALA N 1 1 15 26951 1 1 79 ALA O O 19.097 11.008 -2.731 1.00 . A A . 79 ALA O 1 1 15 26952 1 1 80 ASP C C 15.926 10.942 -4.953 1.00 . A A . 80 ASP C 1 1 15 26953 1 1 80 ASP CA C 17.227 10.219 -4.619 1.00 . A A . 80 ASP CA 1 1 15 26954 1 1 80 ASP CB C 17.396 8.999 -5.526 1.00 . A A . 80 ASP CB 1 1 15 26955 1 1 80 ASP CG C 18.850 8.610 -5.707 1.00 . A A . 80 ASP CG 1 1 15 26956 1 1 80 ASP H H 16.557 9.212 -2.881 1.00 . A A . 80 ASP H 1 1 15 26957 1 1 80 ASP HA H 18.052 10.896 -4.784 1.00 . A A . 80 ASP HA 1 1 15 26958 1 1 80 ASP HB2 H 16.870 8.161 -5.092 1.00 . A A . 80 ASP HB2 1 1 15 26959 1 1 80 ASP HB3 H 16.977 9.220 -6.496 1.00 . A A . 80 ASP HB3 1 1 15 26960 1 1 80 ASP N N 17.252 9.816 -3.217 1.00 . A A . 80 ASP N 1 1 15 26961 1 1 80 ASP O O 15.904 11.851 -5.782 1.00 . A A . 80 ASP O 1 1 15 26962 1 1 80 ASP OD1 O 19.604 9.399 -6.313 1.00 . A A . 80 ASP OD1 1 1 15 26963 1 1 80 ASP OD2 O 19.233 7.515 -5.244 1.00 . A A . 80 ASP OD2 1 1 15 26964 1 1 81 GLY C C 12.400 10.180 -4.349 1.00 . A A . 81 GLY C 1 1 15 26965 1 1 81 GLY CA C 13.551 11.146 -4.548 1.00 . A A . 81 GLY CA 1 1 15 26966 1 1 81 GLY H H 14.919 9.799 -3.655 1.00 . A A . 81 GLY H 1 1 15 26967 1 1 81 GLY HA2 H 13.429 11.979 -3.871 1.00 . A A . 81 GLY HA2 1 1 15 26968 1 1 81 GLY HA3 H 13.526 11.513 -5.563 1.00 . A A . 81 GLY HA3 1 1 15 26969 1 1 81 GLY N N 14.842 10.529 -4.304 1.00 . A A . 81 GLY N 1 1 15 26970 1 1 81 GLY O O 11.238 10.586 -4.307 1.00 . A A . 81 GLY O 1 1 15 26971 1 1 82 THR C C 11.891 7.153 -2.705 1.00 . A A . 82 THR C 1 1 15 26972 1 1 82 THR CA C 11.705 7.868 -4.038 1.00 . A A . 82 THR CA 1 1 15 26973 1 1 82 THR CB C 11.735 6.829 -5.174 1.00 . A A . 82 THR CB 1 1 15 26974 1 1 82 THR CG2 C 11.519 7.496 -6.524 1.00 . A A . 82 THR CG2 1 1 15 26975 1 1 82 THR H H 13.664 8.634 -4.272 1.00 . A A . 82 THR H 1 1 15 26976 1 1 82 THR HA H 10.738 8.350 -4.045 1.00 . A A . 82 THR HA 1 1 15 26977 1 1 82 THR HB H 10.940 6.115 -5.010 1.00 . A A . 82 THR HB 1 1 15 26978 1 1 82 THR HG1 H 13.580 6.547 -5.812 1.00 . A A . 82 THR HG1 1 1 15 26979 1 1 82 THR HG21 H 11.800 8.537 -6.461 1.00 . A A . 82 THR HG21 1 1 15 26980 1 1 82 THR HG22 H 10.477 7.421 -6.800 1.00 . A A . 82 THR HG22 1 1 15 26981 1 1 82 THR HG23 H 12.126 7.005 -7.270 1.00 . A A . 82 THR HG23 1 1 15 26982 1 1 82 THR N N 12.721 8.895 -4.230 1.00 . A A . 82 THR N 1 1 15 26983 1 1 82 THR O O 12.962 7.214 -2.101 1.00 . A A . 82 THR O 1 1 15 26984 1 1 82 THR OG1 O 12.990 6.139 -5.173 1.00 . A A . 82 THR OG1 1 1 15 26985 1 1 83 TYR C C 10.672 4.255 -1.210 1.00 . A A . 83 TYR C 1 1 15 26986 1 1 83 TYR CA C 10.890 5.749 -0.988 1.00 . A A . 83 TYR CA 1 1 15 26987 1 1 83 TYR CB C 9.834 6.292 -0.023 1.00 . A A . 83 TYR CB 1 1 15 26988 1 1 83 TYR CD1 C 9.170 8.633 -0.696 1.00 . A A . 83 TYR CD1 1 1 15 26989 1 1 83 TYR CD2 C 10.650 8.371 1.154 1.00 . A A . 83 TYR CD2 1 1 15 26990 1 1 83 TYR CE1 C 9.215 10.006 -0.544 1.00 . A A . 83 TYR CE1 1 1 15 26991 1 1 83 TYR CE2 C 10.699 9.742 1.315 1.00 . A A . 83 TYR CE2 1 1 15 26992 1 1 83 TYR CG C 9.885 7.793 0.148 1.00 . A A . 83 TYR CG 1 1 15 26993 1 1 83 TYR CZ C 9.980 10.555 0.463 1.00 . A A . 83 TYR CZ 1 1 15 26994 1 1 83 TYR H H 10.016 6.464 -2.778 1.00 . A A . 83 TYR H 1 1 15 26995 1 1 83 TYR HA H 11.868 5.898 -0.556 1.00 . A A . 83 TYR HA 1 1 15 26996 1 1 83 TYR HB2 H 8.853 6.034 -0.392 1.00 . A A . 83 TYR HB2 1 1 15 26997 1 1 83 TYR HB3 H 9.978 5.841 0.948 1.00 . A A . 83 TYR HB3 1 1 15 26998 1 1 83 TYR HD1 H 8.572 8.200 -1.484 1.00 . A A . 83 TYR HD1 1 1 15 26999 1 1 83 TYR HD2 H 11.212 7.732 1.819 1.00 . A A . 83 TYR HD2 1 1 15 27000 1 1 83 TYR HE1 H 8.652 10.642 -1.210 1.00 . A A . 83 TYR HE1 1 1 15 27001 1 1 83 TYR HE2 H 11.298 10.173 2.103 1.00 . A A . 83 TYR HE2 1 1 15 27002 1 1 83 TYR HH H 10.195 12.335 -0.231 1.00 . A A . 83 TYR HH 1 1 15 27003 1 1 83 TYR N N 10.842 6.475 -2.252 1.00 . A A . 83 TYR N 1 1 15 27004 1 1 83 TYR O O 9.919 3.852 -2.096 1.00 . A A . 83 TYR O 1 1 15 27005 1 1 83 TYR OH O 10.027 11.922 0.619 1.00 . A A . 83 TYR OH 1 1 15 27006 1 1 84 GLN C C 10.852 1.374 0.842 1.00 . A A . 84 GLN C 1 1 15 27007 1 1 84 GLN CA C 11.217 1.991 -0.505 1.00 . A A . 84 GLN CA 1 1 15 27008 1 1 84 GLN CB C 12.525 1.386 -1.019 1.00 . A A . 84 GLN CB 1 1 15 27009 1 1 84 GLN CD C 12.040 -0.066 -3.029 1.00 . A A . 84 GLN CD 1 1 15 27010 1 1 84 GLN CG C 12.372 -0.030 -1.550 1.00 . A A . 84 GLN CG 1 1 15 27011 1 1 84 GLN H H 11.922 3.822 0.289 1.00 . A A . 84 GLN H 1 1 15 27012 1 1 84 GLN HA H 10.429 1.775 -1.210 1.00 . A A . 84 GLN HA 1 1 15 27013 1 1 84 GLN HB2 H 12.906 2.007 -1.815 1.00 . A A . 84 GLN HB2 1 1 15 27014 1 1 84 GLN HB3 H 13.241 1.369 -0.211 1.00 . A A . 84 GLN HB3 1 1 15 27015 1 1 84 GLN HE21 H 10.737 -1.536 -2.726 1.00 . A A . 84 GLN HE21 1 1 15 27016 1 1 84 GLN HE22 H 10.901 -1.003 -4.361 1.00 . A A . 84 GLN HE22 1 1 15 27017 1 1 84 GLN HG2 H 13.299 -0.562 -1.393 1.00 . A A . 84 GLN HG2 1 1 15 27018 1 1 84 GLN HG3 H 11.580 -0.522 -1.006 1.00 . A A . 84 GLN HG3 1 1 15 27019 1 1 84 GLN N N 11.337 3.440 -0.398 1.00 . A A . 84 GLN N 1 1 15 27020 1 1 84 GLN NE2 N 11.135 -0.959 -3.411 1.00 . A A . 84 GLN NE2 1 1 15 27021 1 1 84 GLN O O 11.691 1.274 1.738 1.00 . A A . 84 GLN O 1 1 15 27022 1 1 84 GLN OE1 O 12.591 0.701 -3.819 1.00 . A A . 84 GLN OE1 1 1 15 27023 1 1 85 VAL C C 9.051 -1.164 2.089 1.00 . A A . 85 VAL C 1 1 15 27024 1 1 85 VAL CA C 9.120 0.354 2.214 1.00 . A A . 85 VAL CA 1 1 15 27025 1 1 85 VAL CB C 7.730 0.890 2.605 1.00 . A A . 85 VAL CB 1 1 15 27026 1 1 85 VAL CG1 C 7.256 0.251 3.901 1.00 . A A . 85 VAL CG1 1 1 15 27027 1 1 85 VAL CG2 C 7.759 2.406 2.727 1.00 . A A . 85 VAL CG2 1 1 15 27028 1 1 85 VAL H H 8.974 1.068 0.227 1.00 . A A . 85 VAL H 1 1 15 27029 1 1 85 VAL HA H 9.815 0.609 3.001 1.00 . A A . 85 VAL HA 1 1 15 27030 1 1 85 VAL HB H 7.032 0.626 1.823 1.00 . A A . 85 VAL HB 1 1 15 27031 1 1 85 VAL HG11 H 6.872 1.016 4.560 1.00 . A A . 85 VAL HG11 1 1 15 27032 1 1 85 VAL HG12 H 6.477 -0.465 3.686 1.00 . A A . 85 VAL HG12 1 1 15 27033 1 1 85 VAL HG13 H 8.085 -0.251 4.379 1.00 . A A . 85 VAL HG13 1 1 15 27034 1 1 85 VAL HG21 H 7.482 2.848 1.782 1.00 . A A . 85 VAL HG21 1 1 15 27035 1 1 85 VAL HG22 H 7.061 2.719 3.490 1.00 . A A . 85 VAL HG22 1 1 15 27036 1 1 85 VAL HG23 H 8.754 2.727 2.997 1.00 . A A . 85 VAL HG23 1 1 15 27037 1 1 85 VAL N N 9.596 0.962 0.977 1.00 . A A . 85 VAL N 1 1 15 27038 1 1 85 VAL O O 8.455 -1.693 1.152 1.00 . A A . 85 VAL O 1 1 15 27039 1 1 86 GLU C C 8.923 -3.869 4.248 1.00 . A A . 86 GLU C 1 1 15 27040 1 1 86 GLU CA C 9.672 -3.318 3.038 1.00 . A A . 86 GLU CA 1 1 15 27041 1 1 86 GLU CB C 11.109 -3.842 3.031 1.00 . A A . 86 GLU CB 1 1 15 27042 1 1 86 GLU CD C 12.459 -5.908 3.568 1.00 . A A . 86 GLU CD 1 1 15 27043 1 1 86 GLU CG C 11.204 -5.355 2.922 1.00 . A A . 86 GLU CG 1 1 15 27044 1 1 86 GLU H H 10.122 -1.381 3.764 1.00 . A A . 86 GLU H 1 1 15 27045 1 1 86 GLU HA H 9.173 -3.649 2.140 1.00 . A A . 86 GLU HA 1 1 15 27046 1 1 86 GLU HB2 H 11.634 -3.408 2.193 1.00 . A A . 86 GLU HB2 1 1 15 27047 1 1 86 GLU HB3 H 11.595 -3.537 3.946 1.00 . A A . 86 GLU HB3 1 1 15 27048 1 1 86 GLU HG2 H 10.345 -5.793 3.407 1.00 . A A . 86 GLU HG2 1 1 15 27049 1 1 86 GLU HG3 H 11.204 -5.629 1.877 1.00 . A A . 86 GLU HG3 1 1 15 27050 1 1 86 GLU N N 9.664 -1.860 3.042 1.00 . A A . 86 GLU N 1 1 15 27051 1 1 86 GLU O O 9.070 -3.368 5.363 1.00 . A A . 86 GLU O 1 1 15 27052 1 1 86 GLU OE1 O 13.512 -5.932 2.897 1.00 . A A . 86 GLU OE1 1 1 15 27053 1 1 86 GLU OE2 O 12.388 -6.318 4.746 1.00 . A A . 86 GLU OE2 1 1 15 27054 1 1 87 TYR C C 7.101 -6.999 4.799 1.00 . A A . 87 TYR C 1 1 15 27055 1 1 87 TYR CA C 7.348 -5.522 5.089 1.00 . A A . 87 TYR CA 1 1 15 27056 1 1 87 TYR CB C 6.013 -4.795 5.267 1.00 . A A . 87 TYR CB 1 1 15 27057 1 1 87 TYR CD1 C 4.209 -6.286 4.318 1.00 . A A . 87 TYR CD1 1 1 15 27058 1 1 87 TYR CD2 C 4.803 -4.324 3.102 1.00 . A A . 87 TYR CD2 1 1 15 27059 1 1 87 TYR CE1 C 3.274 -6.606 3.353 1.00 . A A . 87 TYR CE1 1 1 15 27060 1 1 87 TYR CE2 C 3.868 -4.635 2.133 1.00 . A A . 87 TYR CE2 1 1 15 27061 1 1 87 TYR CG C 4.990 -5.142 4.209 1.00 . A A . 87 TYR CG 1 1 15 27062 1 1 87 TYR CZ C 3.107 -5.778 2.263 1.00 . A A . 87 TYR CZ 1 1 15 27063 1 1 87 TYR H H 8.047 -5.258 3.109 1.00 . A A . 87 TYR H 1 1 15 27064 1 1 87 TYR HA H 7.917 -5.436 6.003 1.00 . A A . 87 TYR HA 1 1 15 27065 1 1 87 TYR HB2 H 5.596 -5.053 6.228 1.00 . A A . 87 TYR HB2 1 1 15 27066 1 1 87 TYR HB3 H 6.183 -3.729 5.228 1.00 . A A . 87 TYR HB3 1 1 15 27067 1 1 87 TYR HD1 H 4.342 -6.932 5.173 1.00 . A A . 87 TYR HD1 1 1 15 27068 1 1 87 TYR HD2 H 5.401 -3.429 3.003 1.00 . A A . 87 TYR HD2 1 1 15 27069 1 1 87 TYR HE1 H 2.677 -7.501 3.455 1.00 . A A . 87 TYR HE1 1 1 15 27070 1 1 87 TYR HE2 H 3.738 -3.987 1.279 1.00 . A A . 87 TYR HE2 1 1 15 27071 1 1 87 TYR HH H 2.147 -5.395 0.642 1.00 . A A . 87 TYR HH 1 1 15 27072 1 1 87 TYR N N 8.122 -4.903 4.019 1.00 . A A . 87 TYR N 1 1 15 27073 1 1 87 TYR O O 7.016 -7.412 3.642 1.00 . A A . 87 TYR O 1 1 15 27074 1 1 87 TYR OH O 2.175 -6.093 1.301 1.00 . A A . 87 TYR OH 1 1 15 27075 1 1 88 THR C C 5.452 -9.635 6.408 1.00 . A A . 88 THR C 1 1 15 27076 1 1 88 THR CA C 6.749 -9.224 5.722 1.00 . A A . 88 THR CA 1 1 15 27077 1 1 88 THR CB C 7.911 -10.045 6.311 1.00 . A A . 88 THR CB 1 1 15 27078 1 1 88 THR CG2 C 7.805 -11.506 5.901 1.00 . A A . 88 THR CG2 1 1 15 27079 1 1 88 THR H H 7.062 -7.404 6.756 1.00 . A A . 88 THR H 1 1 15 27080 1 1 88 THR HA H 6.675 -9.449 4.668 1.00 . A A . 88 THR HA 1 1 15 27081 1 1 88 THR HB H 7.864 -9.984 7.389 1.00 . A A . 88 THR HB 1 1 15 27082 1 1 88 THR HG1 H 9.099 -8.553 5.806 1.00 . A A . 88 THR HG1 1 1 15 27083 1 1 88 THR HG21 H 8.282 -11.646 4.943 1.00 . A A . 88 THR HG21 1 1 15 27084 1 1 88 THR HG22 H 6.764 -11.784 5.829 1.00 . A A . 88 THR HG22 1 1 15 27085 1 1 88 THR HG23 H 8.293 -12.123 6.640 1.00 . A A . 88 THR HG23 1 1 15 27086 1 1 88 THR N N 6.985 -7.792 5.860 1.00 . A A . 88 THR N 1 1 15 27087 1 1 88 THR O O 5.390 -9.797 7.627 1.00 . A A . 88 THR O 1 1 15 27088 1 1 88 THR OG1 O 9.163 -9.509 5.868 1.00 . A A . 88 THR OG1 1 1 15 27089 1 1 89 PRO C C 3.055 -11.646 6.621 1.00 . A A . 89 PRO C 1 1 15 27090 1 1 89 PRO CA C 3.072 -10.207 6.119 1.00 . A A . 89 PRO CA 1 1 15 27091 1 1 89 PRO CB C 2.159 -10.054 4.900 1.00 . A A . 89 PRO CB 1 1 15 27092 1 1 89 PRO CD C 4.389 -9.634 4.147 1.00 . A A . 89 PRO CD 1 1 15 27093 1 1 89 PRO CG C 3.065 -10.209 3.727 1.00 . A A . 89 PRO CG 1 1 15 27094 1 1 89 PRO HA H 2.737 -9.548 6.906 1.00 . A A . 89 PRO HA 1 1 15 27095 1 1 89 PRO HB2 H 1.399 -10.823 4.918 1.00 . A A . 89 PRO HB2 1 1 15 27096 1 1 89 PRO HB3 H 1.694 -9.080 4.913 1.00 . A A . 89 PRO HB3 1 1 15 27097 1 1 89 PRO HD2 H 5.200 -10.184 3.693 1.00 . A A . 89 PRO HD2 1 1 15 27098 1 1 89 PRO HD3 H 4.447 -8.588 3.886 1.00 . A A . 89 PRO HD3 1 1 15 27099 1 1 89 PRO HG2 H 3.171 -11.254 3.480 1.00 . A A . 89 PRO HG2 1 1 15 27100 1 1 89 PRO HG3 H 2.670 -9.661 2.884 1.00 . A A . 89 PRO HG3 1 1 15 27101 1 1 89 PRO N N 4.388 -9.810 5.609 1.00 . A A . 89 PRO N 1 1 15 27102 1 1 89 PRO O O 3.333 -12.580 5.868 1.00 . A A . 89 PRO O 1 1 15 27103 1 1 90 PHE C C 1.247 -13.690 8.492 1.00 . A A . 90 PHE C 1 1 15 27104 1 1 90 PHE CA C 2.673 -13.146 8.500 1.00 . A A . 90 PHE CA 1 1 15 27105 1 1 90 PHE CB C 3.206 -13.100 9.933 1.00 . A A . 90 PHE CB 1 1 15 27106 1 1 90 PHE CD1 C 1.496 -11.888 11.313 1.00 . A A . 90 PHE CD1 1 1 15 27107 1 1 90 PHE CD2 C 3.552 -10.781 10.827 1.00 . A A . 90 PHE CD2 1 1 15 27108 1 1 90 PHE CE1 C 1.066 -10.784 12.026 1.00 . A A . 90 PHE CE1 1 1 15 27109 1 1 90 PHE CE2 C 3.128 -9.675 11.540 1.00 . A A . 90 PHE CE2 1 1 15 27110 1 1 90 PHE CG C 2.742 -11.899 10.707 1.00 . A A . 90 PHE CG 1 1 15 27111 1 1 90 PHE CZ C 1.883 -9.676 12.138 1.00 . A A . 90 PHE CZ 1 1 15 27112 1 1 90 PHE H H 2.514 -11.035 8.446 1.00 . A A . 90 PHE H 1 1 15 27113 1 1 90 PHE HA H 3.298 -13.801 7.913 1.00 . A A . 90 PHE HA 1 1 15 27114 1 1 90 PHE HB2 H 2.875 -13.982 10.461 1.00 . A A . 90 PHE HB2 1 1 15 27115 1 1 90 PHE HB3 H 4.285 -13.084 9.908 1.00 . A A . 90 PHE HB3 1 1 15 27116 1 1 90 PHE HD1 H 0.856 -12.755 11.225 1.00 . A A . 90 PHE HD1 1 1 15 27117 1 1 90 PHE HD2 H 4.525 -10.778 10.359 1.00 . A A . 90 PHE HD2 1 1 15 27118 1 1 90 PHE HE1 H 0.092 -10.789 12.493 1.00 . A A . 90 PHE HE1 1 1 15 27119 1 1 90 PHE HE2 H 3.768 -8.810 11.626 1.00 . A A . 90 PHE HE2 1 1 15 27120 1 1 90 PHE HZ H 1.549 -8.814 12.696 1.00 . A A . 90 PHE HZ 1 1 15 27121 1 1 90 PHE N N 2.726 -11.819 7.897 1.00 . A A . 90 PHE N 1 1 15 27122 1 1 90 PHE O O 0.823 -14.359 9.434 1.00 . A A . 90 PHE O 1 1 15 27123 1 1 91 GLU C C -1.349 -13.726 5.853 1.00 . A A . 91 GLU C 1 1 15 27124 1 1 91 GLU CA C -0.865 -13.854 7.295 1.00 . A A . 91 GLU CA 1 1 15 27125 1 1 91 GLU CB C -1.781 -13.055 8.224 1.00 . A A . 91 GLU CB 1 1 15 27126 1 1 91 GLU CD C -3.113 -13.147 10.368 1.00 . A A . 91 GLU CD 1 1 15 27127 1 1 91 GLU CG C -1.887 -13.639 9.623 1.00 . A A . 91 GLU CG 1 1 15 27128 1 1 91 GLU H H 0.908 -12.858 6.706 1.00 . A A . 91 GLU H 1 1 15 27129 1 1 91 GLU HA H -0.897 -14.895 7.581 1.00 . A A . 91 GLU HA 1 1 15 27130 1 1 91 GLU HB2 H -1.401 -12.047 8.304 1.00 . A A . 91 GLU HB2 1 1 15 27131 1 1 91 GLU HB3 H -2.771 -13.024 7.794 1.00 . A A . 91 GLU HB3 1 1 15 27132 1 1 91 GLU HG2 H -1.939 -14.714 9.547 1.00 . A A . 91 GLU HG2 1 1 15 27133 1 1 91 GLU HG3 H -1.007 -13.360 10.184 1.00 . A A . 91 GLU HG3 1 1 15 27134 1 1 91 GLU N N 0.513 -13.396 7.424 1.00 . A A . 91 GLU N 1 1 15 27135 1 1 91 GLU O O -1.238 -12.663 5.241 1.00 . A A . 91 GLU O 1 1 15 27136 1 1 91 GLU OE1 O -3.192 -11.933 10.647 1.00 . A A . 91 GLU OE1 1 1 15 27137 1 1 91 GLU OE2 O -3.994 -13.978 10.673 1.00 . A A . 91 GLU OE2 1 1 15 27138 1 1 92 LYS C C -3.764 -14.181 3.866 1.00 . A A . 92 LYS C 1 1 15 27139 1 1 92 LYS CA C -2.386 -14.828 3.946 1.00 . A A . 92 LYS CA 1 1 15 27140 1 1 92 LYS CB C -2.453 -16.263 3.418 1.00 . A A . 92 LYS CB 1 1 15 27141 1 1 92 LYS CD C -1.430 -18.543 3.673 1.00 . A A . 92 LYS CD 1 1 15 27142 1 1 92 LYS CE C -2.056 -18.955 4.996 1.00 . A A . 92 LYS CE 1 1 15 27143 1 1 92 LYS CG C -1.168 -17.047 3.622 1.00 . A A . 92 LYS CG 1 1 15 27144 1 1 92 LYS H H -1.945 -15.634 5.854 1.00 . A A . 92 LYS H 1 1 15 27145 1 1 92 LYS HA H -1.699 -14.261 3.337 1.00 . A A . 92 LYS HA 1 1 15 27146 1 1 92 LYS HB2 H -3.252 -16.784 3.926 1.00 . A A . 92 LYS HB2 1 1 15 27147 1 1 92 LYS HB3 H -2.669 -16.235 2.360 1.00 . A A . 92 LYS HB3 1 1 15 27148 1 1 92 LYS HD2 H -2.102 -18.810 2.871 1.00 . A A . 92 LYS HD2 1 1 15 27149 1 1 92 LYS HD3 H -0.493 -19.068 3.549 1.00 . A A . 92 LYS HD3 1 1 15 27150 1 1 92 LYS HE2 H -1.820 -19.991 5.184 1.00 . A A . 92 LYS HE2 1 1 15 27151 1 1 92 LYS HE3 H -1.639 -18.343 5.782 1.00 . A A . 92 LYS HE3 1 1 15 27152 1 1 92 LYS HG2 H -0.496 -16.838 2.803 1.00 . A A . 92 LYS HG2 1 1 15 27153 1 1 92 LYS HG3 H -0.712 -16.739 4.552 1.00 . A A . 92 LYS HG3 1 1 15 27154 1 1 92 LYS HZ1 H -3.994 -19.640 5.368 1.00 . A A . 92 LYS HZ1 1 1 15 27155 1 1 92 LYS HZ2 H -3.871 -18.635 4.013 1.00 . A A . 92 LYS HZ2 1 1 15 27156 1 1 92 LYS HZ3 H -3.808 -17.970 5.567 1.00 . A A . 92 LYS HZ3 1 1 15 27157 1 1 92 LYS N N -1.884 -14.817 5.316 1.00 . A A . 92 LYS N 1 1 15 27158 1 1 92 LYS NZ N -3.536 -18.788 4.985 1.00 . A A . 92 LYS NZ 1 1 15 27159 1 1 92 LYS O O -4.781 -14.831 4.105 1.00 . A A . 92 LYS O 1 1 15 27160 1 1 93 GLY C C -4.870 -10.756 2.940 1.00 . A A . 93 GLY C 1 1 15 27161 1 1 93 GLY CA C -5.050 -12.182 3.420 1.00 . A A . 93 GLY CA 1 1 15 27162 1 1 93 GLY H H -2.948 -12.428 3.348 1.00 . A A . 93 GLY H 1 1 15 27163 1 1 93 GLY HA2 H -5.691 -12.706 2.727 1.00 . A A . 93 GLY HA2 1 1 15 27164 1 1 93 GLY HA3 H -5.525 -12.166 4.390 1.00 . A A . 93 GLY HA3 1 1 15 27165 1 1 93 GLY N N -3.791 -12.895 3.527 1.00 . A A . 93 GLY N 1 1 15 27166 1 1 93 GLY O O -3.745 -10.301 2.729 1.00 . A A . 93 GLY O 1 1 15 27167 1 1 94 LEU C C -5.769 -7.704 3.479 1.00 . A A . 94 LEU C 1 1 15 27168 1 1 94 LEU CA C -5.940 -8.663 2.305 1.00 . A A . 94 LEU CA 1 1 15 27169 1 1 94 LEU CB C -7.217 -8.324 1.535 1.00 . A A . 94 LEU CB 1 1 15 27170 1 1 94 LEU CD1 C -6.480 -6.217 0.396 1.00 . A A . 94 LEU CD1 1 1 15 27171 1 1 94 LEU CD2 C -8.913 -6.632 0.796 1.00 . A A . 94 LEU CD2 1 1 15 27172 1 1 94 LEU CG C -7.504 -6.836 1.334 1.00 . A A . 94 LEU CG 1 1 15 27173 1 1 94 LEU H H -6.847 -10.463 2.950 1.00 . A A . 94 LEU H 1 1 15 27174 1 1 94 LEU HA H -5.092 -8.559 1.644 1.00 . A A . 94 LEU HA 1 1 15 27175 1 1 94 LEU HB2 H -7.148 -8.782 0.561 1.00 . A A . 94 LEU HB2 1 1 15 27176 1 1 94 LEU HB3 H -8.051 -8.753 2.074 1.00 . A A . 94 LEU HB3 1 1 15 27177 1 1 94 LEU HD11 H -6.483 -5.144 0.517 1.00 . A A . 94 LEU HD11 1 1 15 27178 1 1 94 LEU HD12 H -6.730 -6.465 -0.625 1.00 . A A . 94 LEU HD12 1 1 15 27179 1 1 94 LEU HD13 H -5.498 -6.603 0.630 1.00 . A A . 94 LEU HD13 1 1 15 27180 1 1 94 LEU HD21 H -9.372 -7.593 0.618 1.00 . A A . 94 LEU HD21 1 1 15 27181 1 1 94 LEU HD22 H -8.869 -6.077 -0.130 1.00 . A A . 94 LEU HD22 1 1 15 27182 1 1 94 LEU HD23 H -9.498 -6.082 1.519 1.00 . A A . 94 LEU HD23 1 1 15 27183 1 1 94 LEU HG H -7.432 -6.329 2.287 1.00 . A A . 94 LEU HG 1 1 15 27184 1 1 94 LEU N N -5.980 -10.047 2.765 1.00 . A A . 94 LEU N 1 1 15 27185 1 1 94 LEU O O -6.623 -7.630 4.363 1.00 . A A . 94 LEU O 1 1 15 27186 1 1 95 HIS C C -4.604 -4.581 4.059 1.00 . A A . 95 HIS C 1 1 15 27187 1 1 95 HIS CA C -4.381 -6.011 4.543 1.00 . A A . 95 HIS CA 1 1 15 27188 1 1 95 HIS CB C -2.944 -6.175 5.039 1.00 . A A . 95 HIS CB 1 1 15 27189 1 1 95 HIS CD2 C -1.228 -7.994 4.351 1.00 . A A . 95 HIS CD2 1 1 15 27190 1 1 95 HIS CE1 C -2.375 -9.762 4.954 1.00 . A A . 95 HIS CE1 1 1 15 27191 1 1 95 HIS CG C -2.404 -7.561 4.862 1.00 . A A . 95 HIS CG 1 1 15 27192 1 1 95 HIS H H -4.019 -7.073 2.747 1.00 . A A . 95 HIS H 1 1 15 27193 1 1 95 HIS HA H -5.059 -6.212 5.358 1.00 . A A . 95 HIS HA 1 1 15 27194 1 1 95 HIS HB2 H -2.303 -5.498 4.495 1.00 . A A . 95 HIS HB2 1 1 15 27195 1 1 95 HIS HB3 H -2.904 -5.935 6.092 1.00 . A A . 95 HIS HB3 1 1 15 27196 1 1 95 HIS HD2 H -0.431 -7.376 3.962 1.00 . A A . 95 HIS HD2 1 1 15 27197 1 1 95 HIS HE1 H -2.665 -10.787 5.133 1.00 . A A . 95 HIS HE1 1 1 15 27198 1 1 95 HIS HE2 H -0.479 -9.951 4.201 1.00 . A A . 95 HIS HE2 1 1 15 27199 1 1 95 HIS N N -4.662 -6.969 3.479 1.00 . A A . 95 HIS N 1 1 15 27200 1 1 95 HIS ND1 N -3.100 -8.693 5.229 1.00 . A A . 95 HIS ND1 1 1 15 27201 1 1 95 HIS NE2 N -1.234 -9.365 4.419 1.00 . A A . 95 HIS NE2 1 1 15 27202 1 1 95 HIS O O -4.589 -4.312 2.858 1.00 . A A . 95 HIS O 1 1 15 27203 1 1 96 VAL C C -3.833 -1.411 5.051 1.00 . A A . 96 VAL C 1 1 15 27204 1 1 96 VAL CA C -5.038 -2.266 4.673 1.00 . A A . 96 VAL CA 1 1 15 27205 1 1 96 VAL CB C -6.287 -1.716 5.387 1.00 . A A . 96 VAL CB 1 1 15 27206 1 1 96 VAL CG1 C -6.480 -0.242 5.066 1.00 . A A . 96 VAL CG1 1 1 15 27207 1 1 96 VAL CG2 C -7.519 -2.520 4.999 1.00 . A A . 96 VAL CG2 1 1 15 27208 1 1 96 VAL H H -4.812 -3.944 5.943 1.00 . A A . 96 VAL H 1 1 15 27209 1 1 96 VAL HA H -5.197 -2.195 3.607 1.00 . A A . 96 VAL HA 1 1 15 27210 1 1 96 VAL HB H -6.140 -1.814 6.452 1.00 . A A . 96 VAL HB 1 1 15 27211 1 1 96 VAL HG11 H -5.516 0.223 4.919 1.00 . A A . 96 VAL HG11 1 1 15 27212 1 1 96 VAL HG12 H -7.070 -0.142 4.167 1.00 . A A . 96 VAL HG12 1 1 15 27213 1 1 96 VAL HG13 H -6.989 0.241 5.887 1.00 . A A . 96 VAL HG13 1 1 15 27214 1 1 96 VAL HG21 H -7.475 -3.492 5.466 1.00 . A A . 96 VAL HG21 1 1 15 27215 1 1 96 VAL HG22 H -8.407 -2.001 5.329 1.00 . A A . 96 VAL HG22 1 1 15 27216 1 1 96 VAL HG23 H -7.549 -2.637 3.926 1.00 . A A . 96 VAL HG23 1 1 15 27217 1 1 96 VAL N N -4.811 -3.668 5.003 1.00 . A A . 96 VAL N 1 1 15 27218 1 1 96 VAL O O -3.564 -1.185 6.231 1.00 . A A . 96 VAL O 1 1 15 27219 1 1 97 VAL C C -2.293 1.375 4.231 1.00 . A A . 97 VAL C 1 1 15 27220 1 1 97 VAL CA C -1.934 -0.106 4.266 1.00 . A A . 97 VAL CA 1 1 15 27221 1 1 97 VAL CB C -0.841 -0.383 3.217 1.00 . A A . 97 VAL CB 1 1 15 27222 1 1 97 VAL CG1 C 0.336 0.561 3.409 1.00 . A A . 97 VAL CG1 1 1 15 27223 1 1 97 VAL CG2 C -0.389 -1.834 3.289 1.00 . A A . 97 VAL CG2 1 1 15 27224 1 1 97 VAL H H -3.375 -1.153 3.122 1.00 . A A . 97 VAL H 1 1 15 27225 1 1 97 VAL HA H -1.536 -0.347 5.241 1.00 . A A . 97 VAL HA 1 1 15 27226 1 1 97 VAL HB H -1.259 -0.207 2.236 1.00 . A A . 97 VAL HB 1 1 15 27227 1 1 97 VAL HG11 H 0.148 1.201 4.259 1.00 . A A . 97 VAL HG11 1 1 15 27228 1 1 97 VAL HG12 H 1.234 -0.013 3.581 1.00 . A A . 97 VAL HG12 1 1 15 27229 1 1 97 VAL HG13 H 0.459 1.167 2.523 1.00 . A A . 97 VAL HG13 1 1 15 27230 1 1 97 VAL HG21 H 0.683 -1.883 3.166 1.00 . A A . 97 VAL HG21 1 1 15 27231 1 1 97 VAL HG22 H -0.659 -2.248 4.250 1.00 . A A . 97 VAL HG22 1 1 15 27232 1 1 97 VAL HG23 H -0.869 -2.401 2.506 1.00 . A A . 97 VAL HG23 1 1 15 27233 1 1 97 VAL N N -3.110 -0.938 4.041 1.00 . A A . 97 VAL N 1 1 15 27234 1 1 97 VAL O O -2.790 1.879 3.224 1.00 . A A . 97 VAL O 1 1 15 27235 1 1 98 GLU C C -1.070 4.324 5.254 1.00 . A A . 98 GLU C 1 1 15 27236 1 1 98 GLU CA C -2.336 3.491 5.432 1.00 . A A . 98 GLU CA 1 1 15 27237 1 1 98 GLU CB C -2.984 3.811 6.780 1.00 . A A . 98 GLU CB 1 1 15 27238 1 1 98 GLU CD C -5.012 3.357 8.216 1.00 . A A . 98 GLU CD 1 1 15 27239 1 1 98 GLU CG C -4.482 3.558 6.810 1.00 . A A . 98 GLU CG 1 1 15 27240 1 1 98 GLU H H -1.642 1.609 6.107 1.00 . A A . 98 GLU H 1 1 15 27241 1 1 98 GLU HA H -3.029 3.739 4.642 1.00 . A A . 98 GLU HA 1 1 15 27242 1 1 98 GLU HB2 H -2.522 3.201 7.542 1.00 . A A . 98 GLU HB2 1 1 15 27243 1 1 98 GLU HB3 H -2.812 4.852 7.011 1.00 . A A . 98 GLU HB3 1 1 15 27244 1 1 98 GLU HG2 H -4.987 4.405 6.370 1.00 . A A . 98 GLU HG2 1 1 15 27245 1 1 98 GLU HG3 H -4.697 2.672 6.230 1.00 . A A . 98 GLU HG3 1 1 15 27246 1 1 98 GLU N N -2.038 2.067 5.337 1.00 . A A . 98 GLU N 1 1 15 27247 1 1 98 GLU O O -0.170 4.293 6.093 1.00 . A A . 98 GLU O 1 1 15 27248 1 1 98 GLU OE1 O -4.519 2.444 8.911 1.00 . A A . 98 GLU OE1 1 1 15 27249 1 1 98 GLU OE2 O -5.920 4.113 8.623 1.00 . A A . 98 GLU OE2 1 1 15 27250 1 1 99 VAL C C -0.164 7.379 4.129 1.00 . A A . 99 VAL C 1 1 15 27251 1 1 99 VAL CA C 0.147 5.911 3.865 1.00 . A A . 99 VAL CA 1 1 15 27252 1 1 99 VAL CB C 0.608 5.749 2.404 1.00 . A A . 99 VAL CB 1 1 15 27253 1 1 99 VAL CG1 C 1.853 6.583 2.142 1.00 . A A . 99 VAL CG1 1 1 15 27254 1 1 99 VAL CG2 C 0.860 4.284 2.084 1.00 . A A . 99 VAL CG2 1 1 15 27255 1 1 99 VAL H H -1.757 5.051 3.522 1.00 . A A . 99 VAL H 1 1 15 27256 1 1 99 VAL HA H 0.956 5.602 4.512 1.00 . A A . 99 VAL HA 1 1 15 27257 1 1 99 VAL HB H -0.180 6.107 1.758 1.00 . A A . 99 VAL HB 1 1 15 27258 1 1 99 VAL HG11 H 2.625 5.954 1.723 1.00 . A A . 99 VAL HG11 1 1 15 27259 1 1 99 VAL HG12 H 1.616 7.375 1.447 1.00 . A A . 99 VAL HG12 1 1 15 27260 1 1 99 VAL HG13 H 2.202 7.010 3.070 1.00 . A A . 99 VAL HG13 1 1 15 27261 1 1 99 VAL HG21 H 0.988 3.732 3.004 1.00 . A A . 99 VAL HG21 1 1 15 27262 1 1 99 VAL HG22 H 0.017 3.883 1.539 1.00 . A A . 99 VAL HG22 1 1 15 27263 1 1 99 VAL HG23 H 1.752 4.194 1.483 1.00 . A A . 99 VAL HG23 1 1 15 27264 1 1 99 VAL N N -1.008 5.068 4.154 1.00 . A A . 99 VAL N 1 1 15 27265 1 1 99 VAL O O -1.245 7.867 3.796 1.00 . A A . 99 VAL O 1 1 15 27266 1 1 100 THR C C 1.919 10.266 4.836 1.00 . A A . 100 THR C 1 1 15 27267 1 1 100 THR CA C 0.619 9.496 5.039 1.00 . A A . 100 THR CA 1 1 15 27268 1 1 100 THR CB C 0.136 9.699 6.488 1.00 . A A . 100 THR CB 1 1 15 27269 1 1 100 THR CG2 C -1.305 9.241 6.648 1.00 . A A . 100 THR CG2 1 1 15 27270 1 1 100 THR H H 1.630 7.638 4.970 1.00 . A A . 100 THR H 1 1 15 27271 1 1 100 THR HA H -0.132 9.895 4.373 1.00 . A A . 100 THR HA 1 1 15 27272 1 1 100 THR HB H 0.192 10.752 6.726 1.00 . A A . 100 THR HB 1 1 15 27273 1 1 100 THR HG1 H 0.479 8.748 8.181 1.00 . A A . 100 THR HG1 1 1 15 27274 1 1 100 THR HG21 H -1.332 8.338 7.240 1.00 . A A . 100 THR HG21 1 1 15 27275 1 1 100 THR HG22 H -1.730 9.045 5.674 1.00 . A A . 100 THR HG22 1 1 15 27276 1 1 100 THR HG23 H -1.875 10.013 7.142 1.00 . A A . 100 THR HG23 1 1 15 27277 1 1 100 THR N N 0.791 8.083 4.730 1.00 . A A . 100 THR N 1 1 15 27278 1 1 100 THR O O 2.939 9.954 5.452 1.00 . A A . 100 THR O 1 1 15 27279 1 1 100 THR OG1 O 0.977 8.972 7.391 1.00 . A A . 100 THR OG1 1 1 15 27280 1 1 101 TYR C C 2.933 13.461 4.331 1.00 . A A . 101 TYR C 1 1 15 27281 1 1 101 TYR CA C 3.053 12.085 3.684 1.00 . A A . 101 TYR CA 1 1 15 27282 1 1 101 TYR CB C 3.242 12.233 2.174 1.00 . A A . 101 TYR CB 1 1 15 27283 1 1 101 TYR CD1 C 4.982 14.062 2.215 1.00 . A A . 101 TYR CD1 1 1 15 27284 1 1 101 TYR CD2 C 5.466 12.078 0.987 1.00 . A A . 101 TYR CD2 1 1 15 27285 1 1 101 TYR CE1 C 6.211 14.586 1.862 1.00 . A A . 101 TYR CE1 1 1 15 27286 1 1 101 TYR CE2 C 6.697 12.593 0.630 1.00 . A A . 101 TYR CE2 1 1 15 27287 1 1 101 TYR CG C 4.588 12.801 1.785 1.00 . A A . 101 TYR CG 1 1 15 27288 1 1 101 TYR CZ C 7.065 13.847 1.069 1.00 . A A . 101 TYR CZ 1 1 15 27289 1 1 101 TYR H H 1.035 11.471 3.509 1.00 . A A . 101 TYR H 1 1 15 27290 1 1 101 TYR HA H 3.914 11.579 4.097 1.00 . A A . 101 TYR HA 1 1 15 27291 1 1 101 TYR HB2 H 3.145 11.264 1.709 1.00 . A A . 101 TYR HB2 1 1 15 27292 1 1 101 TYR HB3 H 2.479 12.891 1.785 1.00 . A A . 101 TYR HB3 1 1 15 27293 1 1 101 TYR HD1 H 4.311 14.639 2.836 1.00 . A A . 101 TYR HD1 1 1 15 27294 1 1 101 TYR HD2 H 5.174 11.095 0.643 1.00 . A A . 101 TYR HD2 1 1 15 27295 1 1 101 TYR HE1 H 6.500 15.568 2.206 1.00 . A A . 101 TYR HE1 1 1 15 27296 1 1 101 TYR HE2 H 7.365 12.015 0.009 1.00 . A A . 101 TYR HE2 1 1 15 27297 1 1 101 TYR HH H 8.427 14.244 -0.228 1.00 . A A . 101 TYR HH 1 1 15 27298 1 1 101 TYR N N 1.877 11.271 3.970 1.00 . A A . 101 TYR N 1 1 15 27299 1 1 101 TYR O O 2.044 14.243 3.993 1.00 . A A . 101 TYR O 1 1 15 27300 1 1 101 TYR OH O 8.289 14.364 0.715 1.00 . A A . 101 TYR OH 1 1 15 27301 1 1 102 ASP C C 2.497 15.274 6.649 1.00 . A A . 102 ASP C 1 1 15 27302 1 1 102 ASP CA C 3.834 15.033 5.956 1.00 . A A . 102 ASP CA 1 1 15 27303 1 1 102 ASP CB C 4.125 16.169 4.974 1.00 . A A . 102 ASP CB 1 1 15 27304 1 1 102 ASP CG C 5.588 16.234 4.581 1.00 . A A . 102 ASP CG 1 1 15 27305 1 1 102 ASP H H 4.520 13.086 5.488 1.00 . A A . 102 ASP H 1 1 15 27306 1 1 102 ASP HA H 4.613 15.007 6.703 1.00 . A A . 102 ASP HA 1 1 15 27307 1 1 102 ASP HB2 H 3.538 16.022 4.079 1.00 . A A . 102 ASP HB2 1 1 15 27308 1 1 102 ASP HB3 H 3.851 17.109 5.429 1.00 . A A . 102 ASP HB3 1 1 15 27309 1 1 102 ASP N N 3.835 13.751 5.262 1.00 . A A . 102 ASP N 1 1 15 27310 1 1 102 ASP O O 1.917 16.356 6.543 1.00 . A A . 102 ASP O 1 1 15 27311 1 1 102 ASP OD1 O 6.268 15.188 4.648 1.00 . A A . 102 ASP OD1 1 1 15 27312 1 1 102 ASP OD2 O 6.053 17.330 4.205 1.00 . A A . 102 ASP OD2 1 1 15 27313 1 1 103 ASP C C -0.411 14.573 7.093 1.00 . A A . 103 ASP C 1 1 15 27314 1 1 103 ASP CA C 0.743 14.362 8.068 1.00 . A A . 103 ASP CA 1 1 15 27315 1 1 103 ASP CB C 0.790 15.509 9.079 1.00 . A A . 103 ASP CB 1 1 15 27316 1 1 103 ASP CG C 1.843 15.295 10.148 1.00 . A A . 103 ASP CG 1 1 15 27317 1 1 103 ASP H H 2.521 13.423 7.403 1.00 . A A . 103 ASP H 1 1 15 27318 1 1 103 ASP HA H 0.584 13.434 8.597 1.00 . A A . 103 ASP HA 1 1 15 27319 1 1 103 ASP HB2 H 1.014 16.429 8.559 1.00 . A A . 103 ASP HB2 1 1 15 27320 1 1 103 ASP HB3 H -0.173 15.596 9.559 1.00 . A A . 103 ASP HB3 1 1 15 27321 1 1 103 ASP N N 2.012 14.260 7.357 1.00 . A A . 103 ASP N 1 1 15 27322 1 1 103 ASP O O -1.401 15.228 7.419 1.00 . A A . 103 ASP O 1 1 15 27323 1 1 103 ASP OD1 O 2.879 14.667 9.844 1.00 . A A . 103 ASP OD1 1 1 15 27324 1 1 103 ASP OD2 O 1.632 15.757 11.289 1.00 . A A . 103 ASP OD2 1 1 15 27325 1 1 104 VAL C C -1.410 12.874 4.034 1.00 . A A . 104 VAL C 1 1 15 27326 1 1 104 VAL CA C -1.306 14.144 4.870 1.00 . A A . 104 VAL CA 1 1 15 27327 1 1 104 VAL CB C -1.027 15.338 3.939 1.00 . A A . 104 VAL CB 1 1 15 27328 1 1 104 VAL CG1 C -2.078 15.417 2.842 1.00 . A A . 104 VAL CG1 1 1 15 27329 1 1 104 VAL CG2 C -0.976 16.633 4.734 1.00 . A A . 104 VAL CG2 1 1 15 27330 1 1 104 VAL H H 0.537 13.506 5.693 1.00 . A A . 104 VAL H 1 1 15 27331 1 1 104 VAL HA H -2.250 14.314 5.367 1.00 . A A . 104 VAL HA 1 1 15 27332 1 1 104 VAL HB H -0.064 15.188 3.473 1.00 . A A . 104 VAL HB 1 1 15 27333 1 1 104 VAL HG11 H -2.965 14.885 3.155 1.00 . A A . 104 VAL HG11 1 1 15 27334 1 1 104 VAL HG12 H -2.325 16.451 2.653 1.00 . A A . 104 VAL HG12 1 1 15 27335 1 1 104 VAL HG13 H -1.691 14.969 1.939 1.00 . A A . 104 VAL HG13 1 1 15 27336 1 1 104 VAL HG21 H -0.652 17.438 4.091 1.00 . A A . 104 VAL HG21 1 1 15 27337 1 1 104 VAL HG22 H -1.960 16.857 5.122 1.00 . A A . 104 VAL HG22 1 1 15 27338 1 1 104 VAL HG23 H -0.283 16.526 5.555 1.00 . A A . 104 VAL HG23 1 1 15 27339 1 1 104 VAL N N -0.275 14.016 5.894 1.00 . A A . 104 VAL N 1 1 15 27340 1 1 104 VAL O O -0.460 12.458 3.370 1.00 . A A . 104 VAL O 1 1 15 27341 1 1 105 PRO C C -2.906 11.248 1.807 1.00 . A A . 105 PRO C 1 1 15 27342 1 1 105 PRO CA C -2.849 11.008 3.312 1.00 . A A . 105 PRO CA 1 1 15 27343 1 1 105 PRO CB C -4.215 10.554 3.833 1.00 . A A . 105 PRO CB 1 1 15 27344 1 1 105 PRO CD C -3.769 12.679 4.833 1.00 . A A . 105 PRO CD 1 1 15 27345 1 1 105 PRO CG C -4.873 11.803 4.310 1.00 . A A . 105 PRO CG 1 1 15 27346 1 1 105 PRO HA H -2.110 10.250 3.528 1.00 . A A . 105 PRO HA 1 1 15 27347 1 1 105 PRO HB2 H -4.774 10.094 3.030 1.00 . A A . 105 PRO HB2 1 1 15 27348 1 1 105 PRO HB3 H -4.081 9.847 4.637 1.00 . A A . 105 PRO HB3 1 1 15 27349 1 1 105 PRO HD2 H -3.989 13.718 4.642 1.00 . A A . 105 PRO HD2 1 1 15 27350 1 1 105 PRO HD3 H -3.622 12.510 5.890 1.00 . A A . 105 PRO HD3 1 1 15 27351 1 1 105 PRO HG2 H -5.380 12.288 3.490 1.00 . A A . 105 PRO HG2 1 1 15 27352 1 1 105 PRO HG3 H -5.572 11.570 5.100 1.00 . A A . 105 PRO HG3 1 1 15 27353 1 1 105 PRO N N -2.592 12.240 4.064 1.00 . A A . 105 PRO N 1 1 15 27354 1 1 105 PRO O O -3.211 12.352 1.357 1.00 . A A . 105 PRO O 1 1 15 27355 1 1 106 ILE C C -3.981 9.881 -0.981 1.00 . A A . 106 ILE C 1 1 15 27356 1 1 106 ILE CA C -2.628 10.305 -0.418 1.00 . A A . 106 ILE CA 1 1 15 27357 1 1 106 ILE CB C -1.525 9.440 -1.055 1.00 . A A . 106 ILE CB 1 1 15 27358 1 1 106 ILE CD1 C -0.577 7.078 -1.111 1.00 . A A . 106 ILE CD1 1 1 15 27359 1 1 106 ILE CG1 C -1.503 8.050 -0.414 1.00 . A A . 106 ILE CG1 1 1 15 27360 1 1 106 ILE CG2 C -0.171 10.117 -0.911 1.00 . A A . 106 ILE CG2 1 1 15 27361 1 1 106 ILE H H -2.374 9.353 1.455 1.00 . A A . 106 ILE H 1 1 15 27362 1 1 106 ILE HA H -2.447 11.337 -0.685 1.00 . A A . 106 ILE HA 1 1 15 27363 1 1 106 ILE HB H -1.740 9.339 -2.108 1.00 . A A . 106 ILE HB 1 1 15 27364 1 1 106 ILE HD11 H -0.611 7.249 -2.176 1.00 . A A . 106 ILE HD11 1 1 15 27365 1 1 106 ILE HD12 H 0.431 7.222 -0.753 1.00 . A A . 106 ILE HD12 1 1 15 27366 1 1 106 ILE HD13 H -0.893 6.066 -0.899 1.00 . A A . 106 ILE HD13 1 1 15 27367 1 1 106 ILE HG12 H -1.180 8.139 0.611 1.00 . A A . 106 ILE HG12 1 1 15 27368 1 1 106 ILE HG13 H -2.500 7.635 -0.438 1.00 . A A . 106 ILE HG13 1 1 15 27369 1 1 106 ILE HG21 H 0.333 10.120 -1.866 1.00 . A A . 106 ILE HG21 1 1 15 27370 1 1 106 ILE HG22 H -0.311 11.134 -0.576 1.00 . A A . 106 ILE HG22 1 1 15 27371 1 1 106 ILE HG23 H 0.427 9.579 -0.191 1.00 . A A . 106 ILE HG23 1 1 15 27372 1 1 106 ILE N N -2.610 10.207 1.036 1.00 . A A . 106 ILE N 1 1 15 27373 1 1 106 ILE O O -4.721 9.110 -0.369 1.00 . A A . 106 ILE O 1 1 15 27374 1 1 107 PRO C C -5.627 8.637 -3.342 1.00 . A A . 107 PRO C 1 1 15 27375 1 1 107 PRO CA C -5.576 10.078 -2.848 1.00 . A A . 107 PRO CA 1 1 15 27376 1 1 107 PRO CB C -5.599 11.050 -4.031 1.00 . A A . 107 PRO CB 1 1 15 27377 1 1 107 PRO CD C -3.478 11.317 -2.961 1.00 . A A . 107 PRO CD 1 1 15 27378 1 1 107 PRO CG C -4.166 11.356 -4.298 1.00 . A A . 107 PRO CG 1 1 15 27379 1 1 107 PRO HA H -6.424 10.268 -2.207 1.00 . A A . 107 PRO HA 1 1 15 27380 1 1 107 PRO HB2 H -6.068 10.575 -4.881 1.00 . A A . 107 PRO HB2 1 1 15 27381 1 1 107 PRO HB3 H -6.148 11.939 -3.760 1.00 . A A . 107 PRO HB3 1 1 15 27382 1 1 107 PRO HD2 H -2.473 10.937 -3.065 1.00 . A A . 107 PRO HD2 1 1 15 27383 1 1 107 PRO HD3 H -3.467 12.300 -2.514 1.00 . A A . 107 PRO HD3 1 1 15 27384 1 1 107 PRO HG2 H -3.748 10.611 -4.957 1.00 . A A . 107 PRO HG2 1 1 15 27385 1 1 107 PRO HG3 H -4.076 12.339 -4.736 1.00 . A A . 107 PRO HG3 1 1 15 27386 1 1 107 PRO N N -4.312 10.393 -2.175 1.00 . A A . 107 PRO N 1 1 15 27387 1 1 107 PRO O O -6.591 8.225 -3.985 1.00 . A A . 107 PRO O 1 1 15 27388 1 1 108 ASN C C -4.800 5.547 -2.278 1.00 . A A . 108 ASN C 1 1 15 27389 1 1 108 ASN CA C -4.508 6.478 -3.451 1.00 . A A . 108 ASN CA 1 1 15 27390 1 1 108 ASN CB C -3.126 6.168 -4.030 1.00 . A A . 108 ASN CB 1 1 15 27391 1 1 108 ASN CG C -2.577 7.313 -4.860 1.00 . A A . 108 ASN CG 1 1 15 27392 1 1 108 ASN H H -3.843 8.260 -2.522 1.00 . A A . 108 ASN H 1 1 15 27393 1 1 108 ASN HA H -5.253 6.319 -4.216 1.00 . A A . 108 ASN HA 1 1 15 27394 1 1 108 ASN HB2 H -2.438 5.974 -3.220 1.00 . A A . 108 ASN HB2 1 1 15 27395 1 1 108 ASN HB3 H -3.193 5.292 -4.658 1.00 . A A . 108 ASN HB3 1 1 15 27396 1 1 108 ASN HD21 H -4.134 7.200 -6.091 1.00 . A A . 108 ASN HD21 1 1 15 27397 1 1 108 ASN HD22 H -2.968 8.418 -6.465 1.00 . A A . 108 ASN HD22 1 1 15 27398 1 1 108 ASN N N -4.582 7.874 -3.037 1.00 . A A . 108 ASN N 1 1 15 27399 1 1 108 ASN ND2 N -3.300 7.681 -5.911 1.00 . A A . 108 ASN ND2 1 1 15 27400 1 1 108 ASN O O -5.204 4.400 -2.468 1.00 . A A . 108 ASN O 1 1 15 27401 1 1 108 ASN OD1 O -1.516 7.860 -4.558 1.00 . A A . 108 ASN OD1 1 1 15 27402 1 1 109 SER C C -6.256 5.463 0.647 1.00 . A A . 109 SER C 1 1 15 27403 1 1 109 SER CA C -4.832 5.262 0.139 1.00 . A A . 109 SER CA 1 1 15 27404 1 1 109 SER CB C -3.831 5.645 1.231 1.00 . A A . 109 SER CB 1 1 15 27405 1 1 109 SER H H -4.271 6.971 -0.978 1.00 . A A . 109 SER H 1 1 15 27406 1 1 109 SER HA H -4.695 4.221 -0.113 1.00 . A A . 109 SER HA 1 1 15 27407 1 1 109 SER HB2 H -3.520 6.669 1.087 1.00 . A A . 109 SER HB2 1 1 15 27408 1 1 109 SER HB3 H -4.301 5.544 2.198 1.00 . A A . 109 SER HB3 1 1 15 27409 1 1 109 SER HG H -2.494 4.575 0.280 1.00 . A A . 109 SER HG 1 1 15 27410 1 1 109 SER N N -4.593 6.049 -1.065 1.00 . A A . 109 SER N 1 1 15 27411 1 1 109 SER O O -6.938 6.425 0.295 1.00 . A A . 109 SER O 1 1 15 27412 1 1 109 SER OG O -2.687 4.810 1.190 1.00 . A A . 109 SER OG 1 1 15 27413 1 1 110 PRO C C -5.691 2.381 0.790 1.00 . A A . 110 PRO C 1 1 15 27414 1 1 110 PRO CA C -5.916 3.381 1.920 1.00 . A A . 110 PRO CA 1 1 15 27415 1 1 110 PRO CB C -6.761 2.751 3.030 1.00 . A A . 110 PRO CB 1 1 15 27416 1 1 110 PRO CD C -8.060 4.530 2.102 1.00 . A A . 110 PRO CD 1 1 15 27417 1 1 110 PRO CG C -8.159 3.164 2.724 1.00 . A A . 110 PRO CG 1 1 15 27418 1 1 110 PRO HA H -4.962 3.689 2.321 1.00 . A A . 110 PRO HA 1 1 15 27419 1 1 110 PRO HB2 H -6.651 1.676 3.004 1.00 . A A . 110 PRO HB2 1 1 15 27420 1 1 110 PRO HB3 H -6.439 3.128 3.990 1.00 . A A . 110 PRO HB3 1 1 15 27421 1 1 110 PRO HD2 H -8.824 4.658 1.350 1.00 . A A . 110 PRO HD2 1 1 15 27422 1 1 110 PRO HD3 H -8.140 5.296 2.859 1.00 . A A . 110 PRO HD3 1 1 15 27423 1 1 110 PRO HG2 H -8.604 2.468 2.031 1.00 . A A . 110 PRO HG2 1 1 15 27424 1 1 110 PRO HG3 H -8.736 3.210 3.636 1.00 . A A . 110 PRO HG3 1 1 15 27425 1 1 110 PRO N N -6.718 4.531 1.494 1.00 . A A . 110 PRO N 1 1 15 27426 1 1 110 PRO O O -6.435 2.360 -0.191 1.00 . A A . 110 PRO O 1 1 15 27427 1 1 111 PHE C C -4.879 -0.817 0.326 1.00 . A A . 111 PHE C 1 1 15 27428 1 1 111 PHE CA C -4.338 0.552 -0.075 1.00 . A A . 111 PHE CA 1 1 15 27429 1 1 111 PHE CB C -2.824 0.474 -0.280 1.00 . A A . 111 PHE CB 1 1 15 27430 1 1 111 PHE CD1 C -2.638 1.923 -2.321 1.00 . A A . 111 PHE CD1 1 1 15 27431 1 1 111 PHE CD2 C -1.343 2.497 -0.402 1.00 . A A . 111 PHE CD2 1 1 15 27432 1 1 111 PHE CE1 C -2.119 3.009 -3.000 1.00 . A A . 111 PHE CE1 1 1 15 27433 1 1 111 PHE CE2 C -0.821 3.584 -1.077 1.00 . A A . 111 PHE CE2 1 1 15 27434 1 1 111 PHE CG C -2.257 1.655 -1.016 1.00 . A A . 111 PHE CG 1 1 15 27435 1 1 111 PHE CZ C -1.208 3.840 -2.378 1.00 . A A . 111 PHE CZ 1 1 15 27436 1 1 111 PHE H H -4.104 1.620 1.739 1.00 . A A . 111 PHE H 1 1 15 27437 1 1 111 PHE HA H -4.803 0.853 -1.000 1.00 . A A . 111 PHE HA 1 1 15 27438 1 1 111 PHE HB2 H -2.339 0.421 0.683 1.00 . A A . 111 PHE HB2 1 1 15 27439 1 1 111 PHE HB3 H -2.590 -0.415 -0.846 1.00 . A A . 111 PHE HB3 1 1 15 27440 1 1 111 PHE HD1 H -3.350 1.272 -2.809 1.00 . A A . 111 PHE HD1 1 1 15 27441 1 1 111 PHE HD2 H -1.039 2.298 0.615 1.00 . A A . 111 PHE HD2 1 1 15 27442 1 1 111 PHE HE1 H -2.424 3.205 -4.017 1.00 . A A . 111 PHE HE1 1 1 15 27443 1 1 111 PHE HE2 H -0.109 4.232 -0.588 1.00 . A A . 111 PHE HE2 1 1 15 27444 1 1 111 PHE HZ H -0.802 4.689 -2.907 1.00 . A A . 111 PHE HZ 1 1 15 27445 1 1 111 PHE N N -4.661 1.554 0.934 1.00 . A A . 111 PHE N 1 1 15 27446 1 1 111 PHE O O -5.266 -1.033 1.475 1.00 . A A . 111 PHE O 1 1 15 27447 1 1 112 LYS C C -4.463 -4.130 -0.986 1.00 . A A . 112 LYS C 1 1 15 27448 1 1 112 LYS CA C -5.397 -3.088 -0.380 1.00 . A A . 112 LYS CA 1 1 15 27449 1 1 112 LYS CB C -6.805 -3.254 -0.955 1.00 . A A . 112 LYS CB 1 1 15 27450 1 1 112 LYS CD C -9.216 -2.592 -0.711 1.00 . A A . 112 LYS CD 1 1 15 27451 1 1 112 LYS CE C -10.223 -1.903 0.198 1.00 . A A . 112 LYS CE 1 1 15 27452 1 1 112 LYS CG C -7.908 -2.865 0.013 1.00 . A A . 112 LYS CG 1 1 15 27453 1 1 112 LYS H H -4.583 -1.507 -1.527 1.00 . A A . 112 LYS H 1 1 15 27454 1 1 112 LYS HA H -5.435 -3.235 0.689 1.00 . A A . 112 LYS HA 1 1 15 27455 1 1 112 LYS HB2 H -6.896 -2.638 -1.838 1.00 . A A . 112 LYS HB2 1 1 15 27456 1 1 112 LYS HB3 H -6.948 -4.289 -1.233 1.00 . A A . 112 LYS HB3 1 1 15 27457 1 1 112 LYS HD2 H -9.021 -1.955 -1.561 1.00 . A A . 112 LYS HD2 1 1 15 27458 1 1 112 LYS HD3 H -9.632 -3.530 -1.050 1.00 . A A . 112 LYS HD3 1 1 15 27459 1 1 112 LYS HE2 H -10.116 -2.298 1.196 1.00 . A A . 112 LYS HE2 1 1 15 27460 1 1 112 LYS HE3 H -10.015 -0.843 0.206 1.00 . A A . 112 LYS HE3 1 1 15 27461 1 1 112 LYS HG2 H -8.060 -3.671 0.716 1.00 . A A . 112 LYS HG2 1 1 15 27462 1 1 112 LYS HG3 H -7.609 -1.973 0.546 1.00 . A A . 112 LYS HG3 1 1 15 27463 1 1 112 LYS HZ1 H -12.287 -1.940 0.519 1.00 . A A . 112 LYS HZ1 1 1 15 27464 1 1 112 LYS HZ2 H -11.745 -3.100 -0.586 1.00 . A A . 112 LYS HZ2 1 1 15 27465 1 1 112 LYS HZ3 H -11.845 -1.476 -1.047 1.00 . A A . 112 LYS HZ3 1 1 15 27466 1 1 112 LYS N N -4.904 -1.739 -0.630 1.00 . A A . 112 LYS N 1 1 15 27467 1 1 112 LYS NZ N -11.623 -2.120 -0.262 1.00 . A A . 112 LYS NZ 1 1 15 27468 1 1 112 LYS O O -4.448 -4.334 -2.200 1.00 . A A . 112 LYS O 1 1 15 27469 1 1 113 VAL C C -3.277 -7.210 -0.287 1.00 . A A . 113 VAL C 1 1 15 27470 1 1 113 VAL CA C -2.748 -5.811 -0.585 1.00 . A A . 113 VAL CA 1 1 15 27471 1 1 113 VAL CB C -1.369 -5.643 0.079 1.00 . A A . 113 VAL CB 1 1 15 27472 1 1 113 VAL CG1 C -0.426 -6.753 -0.359 1.00 . A A . 113 VAL CG1 1 1 15 27473 1 1 113 VAL CG2 C -0.785 -4.277 -0.246 1.00 . A A . 113 VAL CG2 1 1 15 27474 1 1 113 VAL H H -3.741 -4.582 0.823 1.00 . A A . 113 VAL H 1 1 15 27475 1 1 113 VAL HA H -2.626 -5.704 -1.653 1.00 . A A . 113 VAL HA 1 1 15 27476 1 1 113 VAL HB H -1.497 -5.712 1.149 1.00 . A A . 113 VAL HB 1 1 15 27477 1 1 113 VAL HG11 H 0.501 -6.321 -0.707 1.00 . A A . 113 VAL HG11 1 1 15 27478 1 1 113 VAL HG12 H -0.228 -7.409 0.476 1.00 . A A . 113 VAL HG12 1 1 15 27479 1 1 113 VAL HG13 H -0.882 -7.317 -1.160 1.00 . A A . 113 VAL HG13 1 1 15 27480 1 1 113 VAL HG21 H -1.320 -3.517 0.305 1.00 . A A . 113 VAL HG21 1 1 15 27481 1 1 113 VAL HG22 H 0.259 -4.255 0.033 1.00 . A A . 113 VAL HG22 1 1 15 27482 1 1 113 VAL HG23 H -0.878 -4.087 -1.305 1.00 . A A . 113 VAL HG23 1 1 15 27483 1 1 113 VAL N N -3.684 -4.789 -0.133 1.00 . A A . 113 VAL N 1 1 15 27484 1 1 113 VAL O O -3.235 -7.670 0.854 1.00 . A A . 113 VAL O 1 1 15 27485 1 1 114 ALA C C -3.196 -10.271 -1.232 1.00 . A A . 114 ALA C 1 1 15 27486 1 1 114 ALA CA C -4.308 -9.230 -1.169 1.00 . A A . 114 ALA CA 1 1 15 27487 1 1 114 ALA CB C -5.353 -9.506 -2.240 1.00 . A A . 114 ALA CB 1 1 15 27488 1 1 114 ALA H H -3.779 -7.462 -2.205 1.00 . A A . 114 ALA H 1 1 15 27489 1 1 114 ALA HA H -4.791 -9.291 -0.205 1.00 . A A . 114 ALA HA 1 1 15 27490 1 1 114 ALA HB1 H -4.914 -9.360 -3.217 1.00 . A A . 114 ALA HB1 1 1 15 27491 1 1 114 ALA HB2 H -5.700 -10.524 -2.150 1.00 . A A . 114 ALA HB2 1 1 15 27492 1 1 114 ALA HB3 H -6.184 -8.829 -2.115 1.00 . A A . 114 ALA HB3 1 1 15 27493 1 1 114 ALA N N -3.773 -7.882 -1.320 1.00 . A A . 114 ALA N 1 1 15 27494 1 1 114 ALA O O -2.850 -10.762 -2.307 1.00 . A A . 114 ALA O 1 1 15 27495 1 1 115 VAL C C -2.083 -12.991 -0.295 1.00 . A A . 115 VAL C 1 1 15 27496 1 1 115 VAL CA C -1.565 -11.589 0.005 1.00 . A A . 115 VAL CA 1 1 15 27497 1 1 115 VAL CB C -0.900 -11.586 1.394 1.00 . A A . 115 VAL CB 1 1 15 27498 1 1 115 VAL CG1 C 0.111 -12.718 1.505 1.00 . A A . 115 VAL CG1 1 1 15 27499 1 1 115 VAL CG2 C -0.240 -10.243 1.665 1.00 . A A . 115 VAL CG2 1 1 15 27500 1 1 115 VAL H H -2.957 -10.180 0.751 1.00 . A A . 115 VAL H 1 1 15 27501 1 1 115 VAL HA H -0.818 -11.327 -0.729 1.00 . A A . 115 VAL HA 1 1 15 27502 1 1 115 VAL HB H -1.666 -11.744 2.139 1.00 . A A . 115 VAL HB 1 1 15 27503 1 1 115 VAL HG11 H -0.371 -13.655 1.268 1.00 . A A . 115 VAL HG11 1 1 15 27504 1 1 115 VAL HG12 H 0.923 -12.545 0.814 1.00 . A A . 115 VAL HG12 1 1 15 27505 1 1 115 VAL HG13 H 0.497 -12.757 2.513 1.00 . A A . 115 VAL HG13 1 1 15 27506 1 1 115 VAL HG21 H 0.583 -10.378 2.352 1.00 . A A . 115 VAL HG21 1 1 15 27507 1 1 115 VAL HG22 H 0.130 -9.829 0.738 1.00 . A A . 115 VAL HG22 1 1 15 27508 1 1 115 VAL HG23 H -0.963 -9.567 2.098 1.00 . A A . 115 VAL HG23 1 1 15 27509 1 1 115 VAL N N -2.638 -10.605 -0.072 1.00 . A A . 115 VAL N 1 1 15 27510 1 1 115 VAL O O -3.227 -13.324 0.016 1.00 . A A . 115 VAL O 1 1 15 27511 1 1 116 THR C C -0.464 -16.149 -0.951 1.00 . A A . 116 THR C 1 1 15 27512 1 1 116 THR CA C -1.603 -15.180 -1.246 1.00 . A A . 116 THR CA 1 1 15 27513 1 1 116 THR CB C -1.993 -15.300 -2.732 1.00 . A A . 116 THR CB 1 1 15 27514 1 1 116 THR CG2 C -0.835 -14.891 -3.629 1.00 . A A . 116 THR CG2 1 1 15 27515 1 1 116 THR H H -0.334 -13.490 -1.125 1.00 . A A . 116 THR H 1 1 15 27516 1 1 116 THR HA H -2.460 -15.453 -0.648 1.00 . A A . 116 THR HA 1 1 15 27517 1 1 116 THR HB H -2.828 -14.641 -2.923 1.00 . A A . 116 THR HB 1 1 15 27518 1 1 116 THR HG1 H -3.069 -16.923 -2.418 1.00 . A A . 116 THR HG1 1 1 15 27519 1 1 116 THR HG21 H -0.993 -15.284 -4.623 1.00 . A A . 116 THR HG21 1 1 15 27520 1 1 116 THR HG22 H 0.088 -15.285 -3.229 1.00 . A A . 116 THR HG22 1 1 15 27521 1 1 116 THR HG23 H -0.777 -13.814 -3.674 1.00 . A A . 116 THR HG23 1 1 15 27522 1 1 116 THR N N -1.232 -13.813 -0.903 1.00 . A A . 116 THR N 1 1 15 27523 1 1 116 THR O O 0.707 -15.775 -0.994 1.00 . A A . 116 THR O 1 1 15 27524 1 1 116 THR OG1 O -2.381 -16.646 -3.029 1.00 . A A . 116 THR OG1 1 1 15 27525 1 1 117 GLU C C 0.725 -19.041 -1.632 1.00 . A A . 117 GLU C 1 1 15 27526 1 1 117 GLU CA C 0.178 -18.418 -0.350 1.00 . A A . 117 GLU CA 1 1 15 27527 1 1 117 GLU CB C -0.429 -19.505 0.539 1.00 . A A . 117 GLU CB 1 1 15 27528 1 1 117 GLU CD C -2.377 -21.070 0.910 1.00 . A A . 117 GLU CD 1 1 15 27529 1 1 117 GLU CG C -1.880 -19.818 0.213 1.00 . A A . 117 GLU CG 1 1 15 27530 1 1 117 GLU H H -1.767 -17.633 -0.634 1.00 . A A . 117 GLU H 1 1 15 27531 1 1 117 GLU HA H 0.990 -17.945 0.180 1.00 . A A . 117 GLU HA 1 1 15 27532 1 1 117 GLU HB2 H 0.148 -20.411 0.425 1.00 . A A . 117 GLU HB2 1 1 15 27533 1 1 117 GLU HB3 H -0.375 -19.183 1.568 1.00 . A A . 117 GLU HB3 1 1 15 27534 1 1 117 GLU HG2 H -2.493 -18.985 0.523 1.00 . A A . 117 GLU HG2 1 1 15 27535 1 1 117 GLU HG3 H -1.974 -19.956 -0.854 1.00 . A A . 117 GLU HG3 1 1 15 27536 1 1 117 GLU N N -0.816 -17.396 -0.652 1.00 . A A . 117 GLU N 1 1 15 27537 1 1 117 GLU O O -0.018 -19.636 -2.412 1.00 . A A . 117 GLU O 1 1 15 27538 1 1 117 GLU OE1 O -1.554 -21.765 1.540 1.00 . A A . 117 GLU OE1 1 1 15 27539 1 1 117 GLU OE2 O -3.591 -21.353 0.824 1.00 . A A . 117 GLU OE2 1 1 15 27540 1 1 118 GLY C C 4.014 -20.057 -2.742 1.00 . A A . 118 GLY C 1 1 15 27541 1 1 118 GLY CA C 2.655 -19.451 -3.030 1.00 . A A . 118 GLY CA 1 1 15 27542 1 1 118 GLY H H 2.573 -18.414 -1.186 1.00 . A A . 118 GLY H 1 1 15 27543 1 1 118 GLY HA2 H 2.011 -20.215 -3.440 1.00 . A A . 118 GLY HA2 1 1 15 27544 1 1 118 GLY HA3 H 2.772 -18.664 -3.760 1.00 . A A . 118 GLY HA3 1 1 15 27545 1 1 118 GLY N N 2.030 -18.898 -1.842 1.00 . A A . 118 GLY N 1 1 15 27546 1 1 118 GLY O O 4.374 -21.089 -3.309 1.00 . A A . 118 GLY O 1 1 15 27547 1 1 119 CYS C C 6.845 -20.407 -2.728 1.00 . A A . 119 CYS C 1 1 15 27548 1 1 119 CYS CA C 6.100 -19.895 -1.500 1.00 . A A . 119 CYS CA 1 1 15 27549 1 1 119 CYS CB C 5.998 -21.003 -0.451 1.00 . A A . 119 CYS CB 1 1 15 27550 1 1 119 CYS H H 4.429 -18.596 -1.441 1.00 . A A . 119 CYS H 1 1 15 27551 1 1 119 CYS HA H 6.650 -19.065 -1.081 1.00 . A A . 119 CYS HA 1 1 15 27552 1 1 119 CYS HB2 H 5.181 -20.780 0.220 1.00 . A A . 119 CYS HB2 1 1 15 27553 1 1 119 CYS HB3 H 5.799 -21.941 -0.949 1.00 . A A . 119 CYS HB3 1 1 15 27554 1 1 119 CYS HG H 7.608 -20.151 1.332 1.00 . A A . 119 CYS HG 1 1 15 27555 1 1 119 CYS N N 4.771 -19.414 -1.860 1.00 . A A . 119 CYS N 1 1 15 27556 1 1 119 CYS O O 7.507 -21.443 -2.676 1.00 . A A . 119 CYS O 1 1 15 27557 1 1 119 CYS SG S 7.489 -21.213 0.550 1.00 . A A . 119 CYS SG 1 1 15 27558 1 1 120 GLN C C 8.901 -20.145 -4.882 1.00 . A A . 120 GLN C 1 1 15 27559 1 1 120 GLN CA C 7.390 -20.057 -5.074 1.00 . A A . 120 GLN CA 1 1 15 27560 1 1 120 GLN CB C 7.063 -19.053 -6.181 1.00 . A A . 120 GLN CB 1 1 15 27561 1 1 120 GLN CD C 5.367 -18.243 -7.869 1.00 . A A . 120 GLN CD 1 1 15 27562 1 1 120 GLN CG C 5.629 -19.143 -6.678 1.00 . A A . 120 GLN CG 1 1 15 27563 1 1 120 GLN H H 6.188 -18.859 -3.810 1.00 . A A . 120 GLN H 1 1 15 27564 1 1 120 GLN HA H 7.019 -21.029 -5.361 1.00 . A A . 120 GLN HA 1 1 15 27565 1 1 120 GLN HB2 H 7.229 -18.055 -5.805 1.00 . A A . 120 GLN HB2 1 1 15 27566 1 1 120 GLN HB3 H 7.722 -19.230 -7.017 1.00 . A A . 120 GLN HB3 1 1 15 27567 1 1 120 GLN HE21 H 5.819 -16.638 -6.786 1.00 . A A . 120 GLN HE21 1 1 15 27568 1 1 120 GLN HE22 H 5.375 -16.335 -8.428 1.00 . A A . 120 GLN HE22 1 1 15 27569 1 1 120 GLN HG2 H 5.424 -20.164 -6.966 1.00 . A A . 120 GLN HG2 1 1 15 27570 1 1 120 GLN HG3 H 4.965 -18.857 -5.875 1.00 . A A . 120 GLN HG3 1 1 15 27571 1 1 120 GLN N N 6.730 -19.675 -3.831 1.00 . A A . 120 GLN N 1 1 15 27572 1 1 120 GLN NE2 N 5.537 -16.940 -7.675 1.00 . A A . 120 GLN NE2 1 1 15 27573 1 1 120 GLN O O 9.506 -19.357 -4.156 1.00 . A A . 120 GLN O 1 1 15 27574 1 1 120 GLN OE1 O 5.015 -18.712 -8.951 1.00 . A A . 120 GLN OE1 1 1 15 27575 1 1 121 PRO C C 11.763 -20.236 -6.160 1.00 . A A . 121 PRO C 1 1 15 27576 1 1 121 PRO CA C 10.974 -21.342 -5.468 1.00 . A A . 121 PRO CA 1 1 15 27577 1 1 121 PRO CB C 11.176 -22.676 -6.191 1.00 . A A . 121 PRO CB 1 1 15 27578 1 1 121 PRO CD C 8.868 -22.104 -6.433 1.00 . A A . 121 PRO CD 1 1 15 27579 1 1 121 PRO CG C 10.019 -22.780 -7.124 1.00 . A A . 121 PRO CG 1 1 15 27580 1 1 121 PRO HA H 11.305 -21.432 -4.444 1.00 . A A . 121 PRO HA 1 1 15 27581 1 1 121 PRO HB2 H 12.115 -22.660 -6.725 1.00 . A A . 121 PRO HB2 1 1 15 27582 1 1 121 PRO HB3 H 11.177 -23.482 -5.473 1.00 . A A . 121 PRO HB3 1 1 15 27583 1 1 121 PRO HD2 H 8.235 -21.606 -7.153 1.00 . A A . 121 PRO HD2 1 1 15 27584 1 1 121 PRO HD3 H 8.298 -22.820 -5.859 1.00 . A A . 121 PRO HD3 1 1 15 27585 1 1 121 PRO HG2 H 10.249 -22.277 -8.051 1.00 . A A . 121 PRO HG2 1 1 15 27586 1 1 121 PRO HG3 H 9.788 -23.819 -7.307 1.00 . A A . 121 PRO HG3 1 1 15 27587 1 1 121 PRO N N 9.526 -21.127 -5.549 1.00 . A A . 121 PRO N 1 1 15 27588 1 1 121 PRO O O 11.806 -20.167 -7.389 1.00 . A A . 121 PRO O 1 1 15 27589 1 1 122 SER C C 14.435 -18.782 -6.588 1.00 . A A . 122 SER C 1 1 15 27590 1 1 122 SER CA C 13.173 -18.269 -5.902 1.00 . A A . 122 SER CA 1 1 15 27591 1 1 122 SER CB C 13.548 -17.292 -4.785 1.00 . A A . 122 SER CB 1 1 15 27592 1 1 122 SER H H 12.315 -19.482 -4.393 1.00 . A A . 122 SER H 1 1 15 27593 1 1 122 SER HA H 12.565 -17.753 -6.630 1.00 . A A . 122 SER HA 1 1 15 27594 1 1 122 SER HB2 H 12.718 -17.193 -4.103 1.00 . A A . 122 SER HB2 1 1 15 27595 1 1 122 SER HB3 H 14.408 -17.671 -4.253 1.00 . A A . 122 SER HB3 1 1 15 27596 1 1 122 SER HG H 14.502 -16.108 -6.021 1.00 . A A . 122 SER HG 1 1 15 27597 1 1 122 SER N N 12.387 -19.373 -5.365 1.00 . A A . 122 SER N 1 1 15 27598 1 1 122 SER O O 15.217 -19.526 -5.997 1.00 . A A . 122 SER O 1 1 15 27599 1 1 122 SER OG O 13.863 -16.014 -5.310 1.00 . A A . 122 SER OG 1 1 15 27600 1 1 123 SER C C 16.748 -17.636 -8.830 1.00 . A A . 123 SER C 1 1 15 27601 1 1 123 SER CA C 15.789 -18.802 -8.611 1.00 . A A . 123 SER CA 1 1 15 27602 1 1 123 SER CB C 15.353 -19.379 -9.960 1.00 . A A . 123 SER CB 1 1 15 27603 1 1 123 SER H H 13.965 -17.787 -8.258 1.00 . A A . 123 SER H 1 1 15 27604 1 1 123 SER HA H 16.298 -19.571 -8.048 1.00 . A A . 123 SER HA 1 1 15 27605 1 1 123 SER HB2 H 14.486 -18.842 -10.314 1.00 . A A . 123 SER HB2 1 1 15 27606 1 1 123 SER HB3 H 16.159 -19.271 -10.671 1.00 . A A . 123 SER HB3 1 1 15 27607 1 1 123 SER HG H 15.829 -21.276 -9.856 1.00 . A A . 123 SER HG 1 1 15 27608 1 1 123 SER N N 14.625 -18.380 -7.841 1.00 . A A . 123 SER N 1 1 15 27609 1 1 123 SER O O 16.332 -16.535 -9.189 1.00 . A A . 123 SER O 1 1 15 27610 1 1 123 SER OG O 15.024 -20.752 -9.845 1.00 . A A . 123 SER OG 1 1 15 27611 1 1 124 GLY C C 20.104 -16.885 -7.714 1.00 . A A . 124 GLY C 1 1 15 27612 1 1 124 GLY CA C 19.034 -16.849 -8.787 1.00 . A A . 124 GLY CA 1 1 15 27613 1 1 124 GLY H H 18.308 -18.783 -8.324 1.00 . A A . 124 GLY H 1 1 15 27614 1 1 124 GLY HA2 H 19.501 -16.975 -9.752 1.00 . A A . 124 GLY HA2 1 1 15 27615 1 1 124 GLY HA3 H 18.545 -15.886 -8.758 1.00 . A A . 124 GLY HA3 1 1 15 27616 1 1 124 GLY N N 18.035 -17.886 -8.610 1.00 . A A . 124 GLY N 1 1 15 27617 1 1 124 GLY O O 21.230 -17.327 -7.946 1.00 . A A . 124 GLY O 1 1 15 27618 1 1 125 PRO C C 20.996 -17.771 -4.842 1.00 . A A . 125 PRO C 1 1 15 27619 1 1 125 PRO CA C 20.683 -16.377 -5.374 1.00 . A A . 125 PRO CA 1 1 15 27620 1 1 125 PRO CB C 19.927 -15.561 -4.322 1.00 . A A . 125 PRO CB 1 1 15 27621 1 1 125 PRO CD C 18.432 -15.867 -6.163 1.00 . A A . 125 PRO CD 1 1 15 27622 1 1 125 PRO CG C 18.488 -15.741 -4.665 1.00 . A A . 125 PRO CG 1 1 15 27623 1 1 125 PRO HA H 21.605 -15.875 -5.628 1.00 . A A . 125 PRO HA 1 1 15 27624 1 1 125 PRO HB2 H 20.150 -15.944 -3.337 1.00 . A A . 125 PRO HB2 1 1 15 27625 1 1 125 PRO HB3 H 20.221 -14.524 -4.387 1.00 . A A . 125 PRO HB3 1 1 15 27626 1 1 125 PRO HD2 H 17.647 -16.548 -6.455 1.00 . A A . 125 PRO HD2 1 1 15 27627 1 1 125 PRO HD3 H 18.282 -14.898 -6.617 1.00 . A A . 125 PRO HD3 1 1 15 27628 1 1 125 PRO HG2 H 18.109 -16.638 -4.200 1.00 . A A . 125 PRO HG2 1 1 15 27629 1 1 125 PRO HG3 H 17.923 -14.880 -4.341 1.00 . A A . 125 PRO HG3 1 1 15 27630 1 1 125 PRO N N 19.756 -16.409 -6.510 1.00 . A A . 125 PRO N 1 1 15 27631 1 1 125 PRO O O 21.724 -17.923 -3.861 1.00 . A A . 125 PRO O 1 1 15 27632 1 1 126 SER C C 22.068 -20.356 -4.530 1.00 . A A . 126 SER C 1 1 15 27633 1 1 126 SER CA C 20.659 -20.170 -5.085 1.00 . A A . 126 SER CA 1 1 15 27634 1 1 126 SER CB C 20.435 -21.116 -6.267 1.00 . A A . 126 SER CB 1 1 15 27635 1 1 126 SER H H 19.870 -18.603 -6.270 1.00 . A A . 126 SER H 1 1 15 27636 1 1 126 SER HA H 19.945 -20.402 -4.309 1.00 . A A . 126 SER HA 1 1 15 27637 1 1 126 SER HB2 H 19.667 -20.711 -6.908 1.00 . A A . 126 SER HB2 1 1 15 27638 1 1 126 SER HB3 H 21.355 -21.214 -6.825 1.00 . A A . 126 SER HB3 1 1 15 27639 1 1 126 SER HG H 19.072 -22.451 -5.823 1.00 . A A . 126 SER HG 1 1 15 27640 1 1 126 SER N N 20.441 -18.788 -5.495 1.00 . A A . 126 SER N 1 1 15 27641 1 1 126 SER O O 22.246 -20.701 -3.361 1.00 . A A . 126 SER O 1 1 15 27642 1 1 126 SER OG O 20.031 -22.399 -5.823 1.00 . A A . 126 SER OG 1 1 15 27643 1 1 127 SER C C 24.820 -19.262 -3.888 1.00 . A A . 127 SER C 1 1 15 27644 1 1 127 SER CA C 24.460 -20.272 -4.973 1.00 . A A . 127 SER CA 1 1 15 27645 1 1 127 SER CB C 25.384 -20.092 -6.179 1.00 . A A . 127 SER CB 1 1 15 27646 1 1 127 SER H H 22.860 -19.854 -6.295 1.00 . A A . 127 SER H 1 1 15 27647 1 1 127 SER HA H 24.588 -21.268 -4.578 1.00 . A A . 127 SER HA 1 1 15 27648 1 1 127 SER HB2 H 25.244 -19.105 -6.592 1.00 . A A . 127 SER HB2 1 1 15 27649 1 1 127 SER HB3 H 26.411 -20.209 -5.863 1.00 . A A . 127 SER HB3 1 1 15 27650 1 1 127 SER HG H 24.755 -20.609 -7.961 1.00 . A A . 127 SER HG 1 1 15 27651 1 1 127 SER N N 23.066 -20.126 -5.377 1.00 . A A . 127 SER N 1 1 15 27652 1 1 127 SER O O 25.154 -18.114 -4.178 1.00 . A A . 127 SER O 1 1 15 27653 1 1 127 SER OG O 25.103 -21.051 -7.184 1.00 . A A . 127 SER OG 1 1 15 27654 1 1 128 GLY C C 25.222 -19.574 -0.216 1.00 . A A . 128 GLY C 1 1 15 27655 1 1 128 GLY CA C 25.069 -18.822 -1.523 1.00 . A A . 128 GLY CA 1 1 15 27656 1 1 128 GLY H H 24.476 -20.625 -2.462 1.00 . A A . 128 GLY H 1 1 15 27657 1 1 128 GLY HA2 H 25.992 -18.306 -1.740 1.00 . A A . 128 GLY HA2 1 1 15 27658 1 1 128 GLY HA3 H 24.279 -18.093 -1.415 1.00 . A A . 128 GLY HA3 1 1 15 27659 1 1 128 GLY N N 24.748 -19.699 -2.634 1.00 . A A . 128 GLY N 1 1 15 27660 1 1 128 GLY O O 25.945 -20.568 -0.145 1.00 . A A . 128 GLY O 1 1 16 27661 1 1 1 GLY C C 3.127 -5.761 20.064 1.00 . A A . 1 GLY C 1 1 16 27662 1 1 1 GLY CA C 3.157 -7.251 19.792 1.00 . A A . 1 GLY CA 1 1 16 27663 1 1 1 GLY H1 H 4.778 -7.916 18.602 1.00 . A A . 1 GLY H1 1 1 16 27664 1 1 1 GLY HA2 H 2.532 -7.463 18.937 1.00 . A A . 1 GLY HA2 1 1 16 27665 1 1 1 GLY HA3 H 2.762 -7.771 20.652 1.00 . A A . 1 GLY HA3 1 1 16 27666 1 1 1 GLY N N 4.498 -7.740 19.525 1.00 . A A . 1 GLY N 1 1 16 27667 1 1 1 GLY O O 2.537 -4.995 19.302 1.00 . A A . 1 GLY O 1 1 16 27668 1 1 2 SER C C 4.700 -3.149 20.582 1.00 . A A . 2 SER C 1 1 16 27669 1 1 2 SER CA C 3.803 -3.938 21.530 1.00 . A A . 2 SER CA 1 1 16 27670 1 1 2 SER CB C 4.300 -3.785 22.969 1.00 . A A . 2 SER CB 1 1 16 27671 1 1 2 SER H H 4.215 -6.006 21.724 1.00 . A A . 2 SER H 1 1 16 27672 1 1 2 SER HA H 2.797 -3.550 21.463 1.00 . A A . 2 SER HA 1 1 16 27673 1 1 2 SER HB2 H 5.266 -4.258 23.065 1.00 . A A . 2 SER HB2 1 1 16 27674 1 1 2 SER HB3 H 4.389 -2.735 23.206 1.00 . A A . 2 SER HB3 1 1 16 27675 1 1 2 SER HG H 3.746 -4.293 24.778 1.00 . A A . 2 SER HG 1 1 16 27676 1 1 2 SER N N 3.764 -5.347 21.156 1.00 . A A . 2 SER N 1 1 16 27677 1 1 2 SER O O 5.642 -3.692 20.005 1.00 . A A . 2 SER O 1 1 16 27678 1 1 2 SER OG O 3.403 -4.387 23.886 1.00 . A A . 2 SER OG 1 1 16 27679 1 1 3 SER C C 6.368 -0.397 20.288 1.00 . A A . 3 SER C 1 1 16 27680 1 1 3 SER CA C 5.178 -0.998 19.547 1.00 . A A . 3 SER CA 1 1 16 27681 1 1 3 SER CB C 4.295 0.118 18.986 1.00 . A A . 3 SER CB 1 1 16 27682 1 1 3 SER H H 3.638 -1.488 20.915 1.00 . A A . 3 SER H 1 1 16 27683 1 1 3 SER HA H 5.545 -1.601 18.730 1.00 . A A . 3 SER HA 1 1 16 27684 1 1 3 SER HB2 H 3.915 0.717 19.800 1.00 . A A . 3 SER HB2 1 1 16 27685 1 1 3 SER HB3 H 4.883 0.740 18.325 1.00 . A A . 3 SER HB3 1 1 16 27686 1 1 3 SER HG H 2.380 -0.065 18.616 1.00 . A A . 3 SER HG 1 1 16 27687 1 1 3 SER N N 4.401 -1.863 20.428 1.00 . A A . 3 SER N 1 1 16 27688 1 1 3 SER O O 6.251 0.018 21.441 1.00 . A A . 3 SER O 1 1 16 27689 1 1 3 SER OG O 3.201 -0.413 18.259 1.00 . A A . 3 SER OG 1 1 16 27690 1 1 4 GLY C C 9.009 1.605 19.749 1.00 . A A . 4 GLY C 1 1 16 27691 1 1 4 GLY CA C 8.711 0.198 20.226 1.00 . A A . 4 GLY CA 1 1 16 27692 1 1 4 GLY H H 7.549 -0.700 18.700 1.00 . A A . 4 GLY H 1 1 16 27693 1 1 4 GLY HA2 H 8.582 0.212 21.298 1.00 . A A . 4 GLY HA2 1 1 16 27694 1 1 4 GLY HA3 H 9.551 -0.437 19.983 1.00 . A A . 4 GLY HA3 1 1 16 27695 1 1 4 GLY N N 7.515 -0.354 19.617 1.00 . A A . 4 GLY N 1 1 16 27696 1 1 4 GLY O O 10.162 1.950 19.493 1.00 . A A . 4 GLY O 1 1 16 27697 1 1 5 SER C C 7.287 4.748 20.024 1.00 . A A . 5 SER C 1 1 16 27698 1 1 5 SER CA C 8.120 3.796 19.171 1.00 . A A . 5 SER CA 1 1 16 27699 1 1 5 SER CB C 7.711 3.919 17.702 1.00 . A A . 5 SER CB 1 1 16 27700 1 1 5 SER H H 7.071 2.086 19.845 1.00 . A A . 5 SER H 1 1 16 27701 1 1 5 SER HA H 9.162 4.063 19.268 1.00 . A A . 5 SER HA 1 1 16 27702 1 1 5 SER HB2 H 8.046 4.869 17.315 1.00 . A A . 5 SER HB2 1 1 16 27703 1 1 5 SER HB3 H 8.167 3.119 17.136 1.00 . A A . 5 SER HB3 1 1 16 27704 1 1 5 SER HG H 6.070 3.949 16.632 1.00 . A A . 5 SER HG 1 1 16 27705 1 1 5 SER N N 7.966 2.420 19.626 1.00 . A A . 5 SER N 1 1 16 27706 1 1 5 SER O O 6.310 4.341 20.653 1.00 . A A . 5 SER O 1 1 16 27707 1 1 5 SER OG O 6.304 3.837 17.556 1.00 . A A . 5 SER OG 1 1 16 27708 1 1 6 SER C C 7.180 8.416 20.222 1.00 . A A . 6 SER C 1 1 16 27709 1 1 6 SER CA C 6.974 7.027 20.818 1.00 . A A . 6 SER CA 1 1 16 27710 1 1 6 SER CB C 7.451 7.008 22.272 1.00 . A A . 6 SER CB 1 1 16 27711 1 1 6 SER H H 8.468 6.280 19.518 1.00 . A A . 6 SER H 1 1 16 27712 1 1 6 SER HA H 5.921 6.790 20.791 1.00 . A A . 6 SER HA 1 1 16 27713 1 1 6 SER HB2 H 8.525 7.110 22.297 1.00 . A A . 6 SER HB2 1 1 16 27714 1 1 6 SER HB3 H 6.999 7.831 22.807 1.00 . A A . 6 SER HB3 1 1 16 27715 1 1 6 SER HG H 6.324 5.419 22.475 1.00 . A A . 6 SER HG 1 1 16 27716 1 1 6 SER N N 7.681 6.017 20.040 1.00 . A A . 6 SER N 1 1 16 27717 1 1 6 SER O O 8.308 8.824 19.945 1.00 . A A . 6 SER O 1 1 16 27718 1 1 6 SER OG O 7.092 5.795 22.911 1.00 . A A . 6 SER OG 1 1 16 27719 1 1 7 GLY C C 4.925 10.845 18.670 1.00 . A A . 7 GLY C 1 1 16 27720 1 1 7 GLY CA C 6.162 10.474 19.463 1.00 . A A . 7 GLY CA 1 1 16 27721 1 1 7 GLY H H 5.209 8.762 20.265 1.00 . A A . 7 GLY H 1 1 16 27722 1 1 7 GLY HA2 H 6.289 11.184 20.266 1.00 . A A . 7 GLY HA2 1 1 16 27723 1 1 7 GLY HA3 H 7.022 10.526 18.811 1.00 . A A . 7 GLY HA3 1 1 16 27724 1 1 7 GLY N N 6.082 9.139 20.026 1.00 . A A . 7 GLY N 1 1 16 27725 1 1 7 GLY O O 5.020 11.466 17.611 1.00 . A A . 7 GLY O 1 1 16 27726 1 1 8 HIS C C 1.502 11.387 19.486 1.00 . A A . 8 HIS C 1 1 16 27727 1 1 8 HIS CA C 2.497 10.759 18.515 1.00 . A A . 8 HIS CA 1 1 16 27728 1 1 8 HIS CB C 1.903 9.485 17.913 1.00 . A A . 8 HIS CB 1 1 16 27729 1 1 8 HIS CD2 C 3.991 8.563 16.681 1.00 . A A . 8 HIS CD2 1 1 16 27730 1 1 8 HIS CE1 C 3.087 8.250 14.708 1.00 . A A . 8 HIS CE1 1 1 16 27731 1 1 8 HIS CG C 2.694 8.941 16.763 1.00 . A A . 8 HIS CG 1 1 16 27732 1 1 8 HIS H H 3.748 9.972 20.030 1.00 . A A . 8 HIS H 1 1 16 27733 1 1 8 HIS HA H 2.698 11.462 17.721 1.00 . A A . 8 HIS HA 1 1 16 27734 1 1 8 HIS HB2 H 1.859 8.721 18.675 1.00 . A A . 8 HIS HB2 1 1 16 27735 1 1 8 HIS HB3 H 0.903 9.693 17.560 1.00 . A A . 8 HIS HB3 1 1 16 27736 1 1 8 HIS HD1 H 1.229 8.913 15.249 1.00 . A A . 8 HIS HD1 1 1 16 27737 1 1 8 HIS HD2 H 4.719 8.590 17.479 1.00 . A A . 8 HIS HD2 1 1 16 27738 1 1 8 HIS HE1 H 2.954 7.991 13.668 1.00 . A A . 8 HIS HE1 1 1 16 27739 1 1 8 HIS N N 3.759 10.463 19.183 1.00 . A A . 8 HIS N 1 1 16 27740 1 1 8 HIS ND1 N 2.156 8.734 15.510 1.00 . A A . 8 HIS ND1 1 1 16 27741 1 1 8 HIS NE2 N 4.211 8.137 15.394 1.00 . A A . 8 HIS NE2 1 1 16 27742 1 1 8 HIS O O 0.834 10.686 20.246 1.00 . A A . 8 HIS O 1 1 16 27743 1 1 9 PHE C C -0.902 13.498 19.735 1.00 . A A . 9 PHE C 1 1 16 27744 1 1 9 PHE CA C 0.499 13.436 20.336 1.00 . A A . 9 PHE CA 1 1 16 27745 1 1 9 PHE CB C 1.019 14.852 20.592 1.00 . A A . 9 PHE CB 1 1 16 27746 1 1 9 PHE CD1 C -0.704 16.214 21.804 1.00 . A A . 9 PHE CD1 1 1 16 27747 1 1 9 PHE CD2 C 1.123 15.327 23.053 1.00 . A A . 9 PHE CD2 1 1 16 27748 1 1 9 PHE CE1 C -1.214 16.790 22.952 1.00 . A A . 9 PHE CE1 1 1 16 27749 1 1 9 PHE CE2 C 0.617 15.900 24.205 1.00 . A A . 9 PHE CE2 1 1 16 27750 1 1 9 PHE CG C 0.468 15.477 21.841 1.00 . A A . 9 PHE CG 1 1 16 27751 1 1 9 PHE CZ C -0.552 16.634 24.154 1.00 . A A . 9 PHE CZ 1 1 16 27752 1 1 9 PHE H H 1.970 13.217 18.829 1.00 . A A . 9 PHE H 1 1 16 27753 1 1 9 PHE HA H 0.453 12.904 21.274 1.00 . A A . 9 PHE HA 1 1 16 27754 1 1 9 PHE HB2 H 2.095 14.822 20.683 1.00 . A A . 9 PHE HB2 1 1 16 27755 1 1 9 PHE HB3 H 0.751 15.482 19.757 1.00 . A A . 9 PHE HB3 1 1 16 27756 1 1 9 PHE HD1 H -1.223 16.337 20.864 1.00 . A A . 9 PHE HD1 1 1 16 27757 1 1 9 PHE HD2 H 2.038 14.755 23.094 1.00 . A A . 9 PHE HD2 1 1 16 27758 1 1 9 PHE HE1 H -2.129 17.363 22.909 1.00 . A A . 9 PHE HE1 1 1 16 27759 1 1 9 PHE HE2 H 1.137 15.777 25.143 1.00 . A A . 9 PHE HE2 1 1 16 27760 1 1 9 PHE HZ H -0.949 17.082 25.052 1.00 . A A . 9 PHE HZ 1 1 16 27761 1 1 9 PHE N N 1.411 12.713 19.457 1.00 . A A . 9 PHE N 1 1 16 27762 1 1 9 PHE O O -1.090 13.845 18.569 1.00 . A A . 9 PHE O 1 1 16 27763 1 1 10 PRO C C -3.844 14.571 19.902 1.00 . A A . 10 PRO C 1 1 16 27764 1 1 10 PRO CA C -3.312 13.159 20.121 1.00 . A A . 10 PRO CA 1 1 16 27765 1 1 10 PRO CB C -4.043 12.487 21.286 1.00 . A A . 10 PRO CB 1 1 16 27766 1 1 10 PRO CD C -1.759 12.727 21.951 1.00 . A A . 10 PRO CD 1 1 16 27767 1 1 10 PRO CG C -3.171 12.728 22.469 1.00 . A A . 10 PRO CG 1 1 16 27768 1 1 10 PRO HA H -3.455 12.578 19.221 1.00 . A A . 10 PRO HA 1 1 16 27769 1 1 10 PRO HB2 H -5.016 12.939 21.412 1.00 . A A . 10 PRO HB2 1 1 16 27770 1 1 10 PRO HB3 H -4.153 11.432 21.086 1.00 . A A . 10 PRO HB3 1 1 16 27771 1 1 10 PRO HD2 H -1.154 13.429 22.504 1.00 . A A . 10 PRO HD2 1 1 16 27772 1 1 10 PRO HD3 H -1.337 11.734 22.009 1.00 . A A . 10 PRO HD3 1 1 16 27773 1 1 10 PRO HG2 H -3.407 13.684 22.911 1.00 . A A . 10 PRO HG2 1 1 16 27774 1 1 10 PRO HG3 H -3.305 11.936 23.191 1.00 . A A . 10 PRO HG3 1 1 16 27775 1 1 10 PRO N N -1.910 13.151 20.549 1.00 . A A . 10 PRO N 1 1 16 27776 1 1 10 PRO O O -3.162 15.553 20.194 1.00 . A A . 10 PRO O 1 1 16 27777 1 1 11 ALA C C -4.796 16.836 18.260 1.00 . A A . 11 ALA C 1 1 16 27778 1 1 11 ALA CA C -5.689 15.958 19.131 1.00 . A A . 11 ALA CA 1 1 16 27779 1 1 11 ALA CB C -6.005 16.660 20.443 1.00 . A A . 11 ALA CB 1 1 16 27780 1 1 11 ALA H H -5.559 13.846 19.174 1.00 . A A . 11 ALA H 1 1 16 27781 1 1 11 ALA HA H -6.620 15.782 18.611 1.00 . A A . 11 ALA HA 1 1 16 27782 1 1 11 ALA HB1 H -6.745 17.427 20.270 1.00 . A A . 11 ALA HB1 1 1 16 27783 1 1 11 ALA HB2 H -6.389 15.942 21.152 1.00 . A A . 11 ALA HB2 1 1 16 27784 1 1 11 ALA HB3 H -5.105 17.109 20.836 1.00 . A A . 11 ALA HB3 1 1 16 27785 1 1 11 ALA N N -5.065 14.665 19.386 1.00 . A A . 11 ALA N 1 1 16 27786 1 1 11 ALA O O -4.529 17.990 18.595 1.00 . A A . 11 ALA O 1 1 16 27787 1 1 12 ARG C C -4.061 18.384 15.902 1.00 . A A . 12 ARG C 1 1 16 27788 1 1 12 ARG CA C -3.473 17.014 16.226 1.00 . A A . 12 ARG CA 1 1 16 27789 1 1 12 ARG CB C -3.270 16.217 14.936 1.00 . A A . 12 ARG CB 1 1 16 27790 1 1 12 ARG CD C -2.709 13.831 15.493 1.00 . A A . 12 ARG CD 1 1 16 27791 1 1 12 ARG CG C -2.168 15.175 15.031 1.00 . A A . 12 ARG CG 1 1 16 27792 1 1 12 ARG CZ C -1.739 11.635 16.021 1.00 . A A . 12 ARG CZ 1 1 16 27793 1 1 12 ARG H H -4.586 15.357 16.930 1.00 . A A . 12 ARG H 1 1 16 27794 1 1 12 ARG HA H -2.517 17.151 16.708 1.00 . A A . 12 ARG HA 1 1 16 27795 1 1 12 ARG HB2 H -4.192 15.711 14.690 1.00 . A A . 12 ARG HB2 1 1 16 27796 1 1 12 ARG HB3 H -3.020 16.901 14.139 1.00 . A A . 12 ARG HB3 1 1 16 27797 1 1 12 ARG HD2 H -3.431 14.000 16.278 1.00 . A A . 12 ARG HD2 1 1 16 27798 1 1 12 ARG HD3 H -3.193 13.347 14.658 1.00 . A A . 12 ARG HD3 1 1 16 27799 1 1 12 ARG HE H -0.839 13.385 16.343 1.00 . A A . 12 ARG HE 1 1 16 27800 1 1 12 ARG HG2 H -1.715 15.052 14.058 1.00 . A A . 12 ARG HG2 1 1 16 27801 1 1 12 ARG HG3 H -1.424 15.515 15.736 1.00 . A A . 12 ARG HG3 1 1 16 27802 1 1 12 ARG HH11 H -3.585 11.574 15.203 1.00 . A A . 12 ARG HH11 1 1 16 27803 1 1 12 ARG HH12 H -2.890 10.033 15.580 1.00 . A A . 12 ARG HH12 1 1 16 27804 1 1 12 ARG HH21 H 0.087 11.362 16.844 1.00 . A A . 12 ARG HH21 1 1 16 27805 1 1 12 ARG HH22 H -0.802 9.913 16.514 1.00 . A A . 12 ARG HH22 1 1 16 27806 1 1 12 ARG N N -4.338 16.281 17.143 1.00 . A A . 12 ARG N 1 1 16 27807 1 1 12 ARG NE N -1.653 12.960 16.001 1.00 . A A . 12 ARG NE 1 1 16 27808 1 1 12 ARG NH1 N -2.828 11.031 15.565 1.00 . A A . 12 ARG NH1 1 1 16 27809 1 1 12 ARG NH2 N -0.735 10.910 16.499 1.00 . A A . 12 ARG NH2 1 1 16 27810 1 1 12 ARG O O -5.208 18.493 15.469 1.00 . A A . 12 ARG O 1 1 16 27811 1 1 13 VAL C C -3.997 20.993 14.362 1.00 . A A . 13 VAL C 1 1 16 27812 1 1 13 VAL CA C -3.708 20.792 15.845 1.00 . A A . 13 VAL CA 1 1 16 27813 1 1 13 VAL CB C -2.655 21.822 16.296 1.00 . A A . 13 VAL CB 1 1 16 27814 1 1 13 VAL CG1 C -2.444 21.747 17.801 1.00 . A A . 13 VAL CG1 1 1 16 27815 1 1 13 VAL CG2 C -1.345 21.603 15.555 1.00 . A A . 13 VAL CG2 1 1 16 27816 1 1 13 VAL H H -2.362 19.279 16.461 1.00 . A A . 13 VAL H 1 1 16 27817 1 1 13 VAL HA H -4.614 20.967 16.406 1.00 . A A . 13 VAL HA 1 1 16 27818 1 1 13 VAL HB H -3.020 22.809 16.055 1.00 . A A . 13 VAL HB 1 1 16 27819 1 1 13 VAL HG11 H -2.496 22.741 18.221 1.00 . A A . 13 VAL HG11 1 1 16 27820 1 1 13 VAL HG12 H -3.212 21.128 18.242 1.00 . A A . 13 VAL HG12 1 1 16 27821 1 1 13 VAL HG13 H -1.474 21.320 18.007 1.00 . A A . 13 VAL HG13 1 1 16 27822 1 1 13 VAL HG21 H -1.202 20.547 15.381 1.00 . A A . 13 VAL HG21 1 1 16 27823 1 1 13 VAL HG22 H -1.375 22.122 14.607 1.00 . A A . 13 VAL HG22 1 1 16 27824 1 1 13 VAL HG23 H -0.527 21.985 16.147 1.00 . A A . 13 VAL HG23 1 1 16 27825 1 1 13 VAL N N -3.267 19.429 16.115 1.00 . A A . 13 VAL N 1 1 16 27826 1 1 13 VAL O O -3.138 20.756 13.513 1.00 . A A . 13 VAL O 1 1 16 27827 1 1 14 LYS C C -4.703 22.690 12.008 1.00 . A A . 14 LYS C 1 1 16 27828 1 1 14 LYS CA C -5.617 21.668 12.675 1.00 . A A . 14 LYS CA 1 1 16 27829 1 1 14 LYS CB C -7.067 22.155 12.623 1.00 . A A . 14 LYS CB 1 1 16 27830 1 1 14 LYS CD C -8.452 20.154 11.998 1.00 . A A . 14 LYS CD 1 1 16 27831 1 1 14 LYS CE C -9.362 19.049 12.512 1.00 . A A . 14 LYS CE 1 1 16 27832 1 1 14 LYS CG C -8.072 21.123 13.105 1.00 . A A . 14 LYS CG 1 1 16 27833 1 1 14 LYS H H -5.855 21.604 14.778 1.00 . A A . 14 LYS H 1 1 16 27834 1 1 14 LYS HA H -5.541 20.732 12.143 1.00 . A A . 14 LYS HA 1 1 16 27835 1 1 14 LYS HB2 H -7.162 23.035 13.240 1.00 . A A . 14 LYS HB2 1 1 16 27836 1 1 14 LYS HB3 H -7.310 22.413 11.602 1.00 . A A . 14 LYS HB3 1 1 16 27837 1 1 14 LYS HD2 H -8.968 20.695 11.218 1.00 . A A . 14 LYS HD2 1 1 16 27838 1 1 14 LYS HD3 H -7.552 19.710 11.596 1.00 . A A . 14 LYS HD3 1 1 16 27839 1 1 14 LYS HE2 H -9.481 18.309 11.736 1.00 . A A . 14 LYS HE2 1 1 16 27840 1 1 14 LYS HE3 H -8.900 18.594 13.376 1.00 . A A . 14 LYS HE3 1 1 16 27841 1 1 14 LYS HG2 H -7.640 20.567 13.923 1.00 . A A . 14 LYS HG2 1 1 16 27842 1 1 14 LYS HG3 H -8.963 21.633 13.445 1.00 . A A . 14 LYS HG3 1 1 16 27843 1 1 14 LYS HZ1 H -10.867 20.495 12.454 1.00 . A A . 14 LYS HZ1 1 1 16 27844 1 1 14 LYS HZ2 H -10.762 19.676 13.930 1.00 . A A . 14 LYS HZ2 1 1 16 27845 1 1 14 LYS HZ3 H -11.445 18.910 12.585 1.00 . A A . 14 LYS HZ3 1 1 16 27846 1 1 14 LYS N N -5.213 21.433 14.056 1.00 . A A . 14 LYS N 1 1 16 27847 1 1 14 LYS NZ N -10.703 19.569 12.897 1.00 . A A . 14 LYS NZ 1 1 16 27848 1 1 14 LYS O O -4.526 23.801 12.508 1.00 . A A . 14 LYS O 1 1 16 27849 1 1 15 VAL C C -3.357 22.973 8.633 1.00 . A A . 15 VAL C 1 1 16 27850 1 1 15 VAL CA C -3.229 23.192 10.136 1.00 . A A . 15 VAL CA 1 1 16 27851 1 1 15 VAL CB C -1.761 22.979 10.552 1.00 . A A . 15 VAL CB 1 1 16 27852 1 1 15 VAL CG1 C -0.834 23.815 9.682 1.00 . A A . 15 VAL CG1 1 1 16 27853 1 1 15 VAL CG2 C -1.571 23.314 12.023 1.00 . A A . 15 VAL CG2 1 1 16 27854 1 1 15 VAL H H -4.303 21.410 10.525 1.00 . A A . 15 VAL H 1 1 16 27855 1 1 15 VAL HA H -3.503 24.211 10.366 1.00 . A A . 15 VAL HA 1 1 16 27856 1 1 15 VAL HB H -1.514 21.938 10.406 1.00 . A A . 15 VAL HB 1 1 16 27857 1 1 15 VAL HG11 H 0.172 23.757 10.071 1.00 . A A . 15 VAL HG11 1 1 16 27858 1 1 15 VAL HG12 H -0.852 23.438 8.670 1.00 . A A . 15 VAL HG12 1 1 16 27859 1 1 15 VAL HG13 H -1.163 24.843 9.690 1.00 . A A . 15 VAL HG13 1 1 16 27860 1 1 15 VAL HG21 H -1.664 22.413 12.612 1.00 . A A . 15 VAL HG21 1 1 16 27861 1 1 15 VAL HG22 H -0.590 23.742 12.172 1.00 . A A . 15 VAL HG22 1 1 16 27862 1 1 15 VAL HG23 H -2.323 24.025 12.332 1.00 . A A . 15 VAL HG23 1 1 16 27863 1 1 15 VAL N N -4.123 22.308 10.874 1.00 . A A . 15 VAL N 1 1 16 27864 1 1 15 VAL O O -3.052 21.894 8.125 1.00 . A A . 15 VAL O 1 1 16 27865 1 1 16 GLU C C -2.892 23.052 5.854 1.00 . A A . 16 GLU C 1 1 16 27866 1 1 16 GLU CA C -3.977 23.923 6.480 1.00 . A A . 16 GLU CA 1 1 16 27867 1 1 16 GLU CB C -3.944 25.322 5.861 1.00 . A A . 16 GLU CB 1 1 16 27868 1 1 16 GLU CD C -5.558 26.381 7.490 1.00 . A A . 16 GLU CD 1 1 16 27869 1 1 16 GLU CG C -5.240 26.096 6.036 1.00 . A A . 16 GLU CG 1 1 16 27870 1 1 16 GLU H H -4.035 24.838 8.388 1.00 . A A . 16 GLU H 1 1 16 27871 1 1 16 GLU HA H -4.939 23.476 6.282 1.00 . A A . 16 GLU HA 1 1 16 27872 1 1 16 GLU HB2 H -3.146 25.887 6.321 1.00 . A A . 16 GLU HB2 1 1 16 27873 1 1 16 GLU HB3 H -3.743 25.230 4.804 1.00 . A A . 16 GLU HB3 1 1 16 27874 1 1 16 GLU HG2 H -5.156 27.036 5.510 1.00 . A A . 16 GLU HG2 1 1 16 27875 1 1 16 GLU HG3 H -6.048 25.519 5.612 1.00 . A A . 16 GLU HG3 1 1 16 27876 1 1 16 GLU N N -3.809 24.004 7.926 1.00 . A A . 16 GLU N 1 1 16 27877 1 1 16 GLU O O -1.739 23.047 6.285 1.00 . A A . 16 GLU O 1 1 16 27878 1 1 16 GLU OE1 O -6.036 25.461 8.185 1.00 . A A . 16 GLU OE1 1 1 16 27879 1 1 16 GLU OE2 O -5.328 27.526 7.934 1.00 . A A . 16 GLU OE2 1 1 16 27880 1 1 17 PRO C C -1.303 22.177 3.296 1.00 . A A . 17 PRO C 1 1 16 27881 1 1 17 PRO CA C -2.343 21.408 4.103 1.00 . A A . 17 PRO CA 1 1 16 27882 1 1 17 PRO CB C -3.259 20.610 3.172 1.00 . A A . 17 PRO CB 1 1 16 27883 1 1 17 PRO CD C -4.626 22.253 4.243 1.00 . A A . 17 PRO CD 1 1 16 27884 1 1 17 PRO CG C -4.443 21.490 2.961 1.00 . A A . 17 PRO CG 1 1 16 27885 1 1 17 PRO HA H -1.842 20.733 4.783 1.00 . A A . 17 PRO HA 1 1 16 27886 1 1 17 PRO HB2 H -2.745 20.408 2.243 1.00 . A A . 17 PRO HB2 1 1 16 27887 1 1 17 PRO HB3 H -3.539 19.681 3.645 1.00 . A A . 17 PRO HB3 1 1 16 27888 1 1 17 PRO HD2 H -4.992 23.249 4.041 1.00 . A A . 17 PRO HD2 1 1 16 27889 1 1 17 PRO HD3 H -5.302 21.727 4.902 1.00 . A A . 17 PRO HD3 1 1 16 27890 1 1 17 PRO HG2 H -4.254 22.170 2.144 1.00 . A A . 17 PRO HG2 1 1 16 27891 1 1 17 PRO HG3 H -5.315 20.888 2.755 1.00 . A A . 17 PRO HG3 1 1 16 27892 1 1 17 PRO N N -3.268 22.297 4.811 1.00 . A A . 17 PRO N 1 1 16 27893 1 1 17 PRO O O -1.647 23.004 2.452 1.00 . A A . 17 PRO O 1 1 16 27894 1 1 18 ALA C C 1.680 21.642 1.811 1.00 . A A . 18 ALA C 1 1 16 27895 1 1 18 ALA CA C 1.059 22.564 2.855 1.00 . A A . 18 ALA CA 1 1 16 27896 1 1 18 ALA CB C 2.116 23.034 3.843 1.00 . A A . 18 ALA CB 1 1 16 27897 1 1 18 ALA H H 0.180 21.230 4.244 1.00 . A A . 18 ALA H 1 1 16 27898 1 1 18 ALA HA H 0.654 23.433 2.358 1.00 . A A . 18 ALA HA 1 1 16 27899 1 1 18 ALA HB1 H 2.815 23.686 3.338 1.00 . A A . 18 ALA HB1 1 1 16 27900 1 1 18 ALA HB2 H 1.641 23.571 4.650 1.00 . A A . 18 ALA HB2 1 1 16 27901 1 1 18 ALA HB3 H 2.644 22.179 4.240 1.00 . A A . 18 ALA HB3 1 1 16 27902 1 1 18 ALA N N -0.031 21.899 3.560 1.00 . A A . 18 ALA N 1 1 16 27903 1 1 18 ALA O O 2.802 21.869 1.357 1.00 . A A . 18 ALA O 1 1 16 27904 1 1 19 VAL C C 0.288 19.171 -0.456 1.00 . A A . 19 VAL C 1 1 16 27905 1 1 19 VAL CA C 1.424 19.646 0.443 1.00 . A A . 19 VAL CA 1 1 16 27906 1 1 19 VAL CB C 2.079 18.423 1.113 1.00 . A A . 19 VAL CB 1 1 16 27907 1 1 19 VAL CG1 C 1.039 17.600 1.857 1.00 . A A . 19 VAL CG1 1 1 16 27908 1 1 19 VAL CG2 C 2.802 17.574 0.078 1.00 . A A . 19 VAL CG2 1 1 16 27909 1 1 19 VAL H H 0.058 20.473 1.832 1.00 . A A . 19 VAL H 1 1 16 27910 1 1 19 VAL HA H 2.168 20.139 -0.164 1.00 . A A . 19 VAL HA 1 1 16 27911 1 1 19 VAL HB H 2.806 18.777 1.829 1.00 . A A . 19 VAL HB 1 1 16 27912 1 1 19 VAL HG11 H 1.327 16.559 1.844 1.00 . A A . 19 VAL HG11 1 1 16 27913 1 1 19 VAL HG12 H 0.971 17.944 2.879 1.00 . A A . 19 VAL HG12 1 1 16 27914 1 1 19 VAL HG13 H 0.079 17.713 1.375 1.00 . A A . 19 VAL HG13 1 1 16 27915 1 1 19 VAL HG21 H 2.183 17.472 -0.800 1.00 . A A . 19 VAL HG21 1 1 16 27916 1 1 19 VAL HG22 H 3.734 18.050 -0.191 1.00 . A A . 19 VAL HG22 1 1 16 27917 1 1 19 VAL HG23 H 3.004 16.597 0.492 1.00 . A A . 19 VAL HG23 1 1 16 27918 1 1 19 VAL N N 0.945 20.601 1.434 1.00 . A A . 19 VAL N 1 1 16 27919 1 1 19 VAL O O -0.869 19.117 -0.037 1.00 . A A . 19 VAL O 1 1 16 27920 1 1 20 ASP C C -0.619 16.859 -2.482 1.00 . A A . 20 ASP C 1 1 16 27921 1 1 20 ASP CA C -0.367 18.354 -2.653 1.00 . A A . 20 ASP CA 1 1 16 27922 1 1 20 ASP CB C 0.095 18.645 -4.082 1.00 . A A . 20 ASP CB 1 1 16 27923 1 1 20 ASP CG C -0.252 20.052 -4.528 1.00 . A A . 20 ASP CG 1 1 16 27924 1 1 20 ASP H H 1.564 18.891 -1.969 1.00 . A A . 20 ASP H 1 1 16 27925 1 1 20 ASP HA H -1.288 18.886 -2.468 1.00 . A A . 20 ASP HA 1 1 16 27926 1 1 20 ASP HB2 H 1.168 18.525 -4.138 1.00 . A A . 20 ASP HB2 1 1 16 27927 1 1 20 ASP HB3 H -0.377 17.946 -4.756 1.00 . A A . 20 ASP HB3 1 1 16 27928 1 1 20 ASP N N 0.625 18.827 -1.694 1.00 . A A . 20 ASP N 1 1 16 27929 1 1 20 ASP O O -1.745 16.435 -2.216 1.00 . A A . 20 ASP O 1 1 16 27930 1 1 20 ASP OD1 O 0.433 21.000 -4.090 1.00 . A A . 20 ASP OD1 1 1 16 27931 1 1 20 ASP OD2 O -1.210 20.205 -5.315 1.00 . A A . 20 ASP OD2 1 1 16 27932 1 1 21 THR C C -0.942 14.096 -3.166 1.00 . A A . 21 THR C 1 1 16 27933 1 1 21 THR CA C 0.327 14.617 -2.502 1.00 . A A . 21 THR CA 1 1 16 27934 1 1 21 THR CB C 0.331 14.189 -1.022 1.00 . A A . 21 THR CB 1 1 16 27935 1 1 21 THR CG2 C 1.700 14.412 -0.398 1.00 . A A . 21 THR CG2 1 1 16 27936 1 1 21 THR H H 1.305 16.462 -2.848 1.00 . A A . 21 THR H 1 1 16 27937 1 1 21 THR HA H 1.184 14.172 -2.986 1.00 . A A . 21 THR HA 1 1 16 27938 1 1 21 THR HB H 0.093 13.137 -0.967 1.00 . A A . 21 THR HB 1 1 16 27939 1 1 21 THR HG1 H -0.390 15.851 -0.240 1.00 . A A . 21 THR HG1 1 1 16 27940 1 1 21 THR HG21 H 2.203 13.463 -0.285 1.00 . A A . 21 THR HG21 1 1 16 27941 1 1 21 THR HG22 H 1.583 14.875 0.571 1.00 . A A . 21 THR HG22 1 1 16 27942 1 1 21 THR HG23 H 2.286 15.056 -1.036 1.00 . A A . 21 THR HG23 1 1 16 27943 1 1 21 THR N N 0.435 16.064 -2.637 1.00 . A A . 21 THR N 1 1 16 27944 1 1 21 THR O O -1.603 13.198 -2.646 1.00 . A A . 21 THR O 1 1 16 27945 1 1 21 THR OG1 O -0.657 14.930 -0.296 1.00 . A A . 21 THR OG1 1 1 16 27946 1 1 22 SER C C -2.092 13.558 -6.357 1.00 . A A . 22 SER C 1 1 16 27947 1 1 22 SER CA C -2.469 14.259 -5.055 1.00 . A A . 22 SER CA 1 1 16 27948 1 1 22 SER CB C -3.349 15.474 -5.353 1.00 . A A . 22 SER CB 1 1 16 27949 1 1 22 SER H H -0.709 15.376 -4.685 1.00 . A A . 22 SER H 1 1 16 27950 1 1 22 SER HA H -3.021 13.568 -4.435 1.00 . A A . 22 SER HA 1 1 16 27951 1 1 22 SER HB2 H -3.870 15.318 -6.285 1.00 . A A . 22 SER HB2 1 1 16 27952 1 1 22 SER HB3 H -4.067 15.599 -4.555 1.00 . A A . 22 SER HB3 1 1 16 27953 1 1 22 SER HG H -2.476 16.896 -6.380 1.00 . A A . 22 SER HG 1 1 16 27954 1 1 22 SER N N -1.276 14.664 -4.320 1.00 . A A . 22 SER N 1 1 16 27955 1 1 22 SER O O -2.951 13.018 -7.055 1.00 . A A . 22 SER O 1 1 16 27956 1 1 22 SER OG O -2.571 16.654 -5.456 1.00 . A A . 22 SER OG 1 1 16 27957 1 1 23 ARG C C 0.799 11.943 -7.581 1.00 . A A . 23 ARG C 1 1 16 27958 1 1 23 ARG CA C -0.311 12.940 -7.896 1.00 . A A . 23 ARG CA 1 1 16 27959 1 1 23 ARG CB C 0.202 13.999 -8.874 1.00 . A A . 23 ARG CB 1 1 16 27960 1 1 23 ARG CD C 1.471 16.148 -9.168 1.00 . A A . 23 ARG CD 1 1 16 27961 1 1 23 ARG CG C 1.213 14.955 -8.262 1.00 . A A . 23 ARG CG 1 1 16 27962 1 1 23 ARG CZ C -0.641 17.319 -9.631 1.00 . A A . 23 ARG CZ 1 1 16 27963 1 1 23 ARG H H -0.166 14.019 -6.081 1.00 . A A . 23 ARG H 1 1 16 27964 1 1 23 ARG HA H -1.135 12.412 -8.352 1.00 . A A . 23 ARG HA 1 1 16 27965 1 1 23 ARG HB2 H 0.671 13.502 -9.711 1.00 . A A . 23 ARG HB2 1 1 16 27966 1 1 23 ARG HB3 H -0.636 14.577 -9.232 1.00 . A A . 23 ARG HB3 1 1 16 27967 1 1 23 ARG HD2 H 2.461 16.530 -8.965 1.00 . A A . 23 ARG HD2 1 1 16 27968 1 1 23 ARG HD3 H 1.415 15.822 -10.195 1.00 . A A . 23 ARG HD3 1 1 16 27969 1 1 23 ARG HE H 0.707 17.892 -8.277 1.00 . A A . 23 ARG HE 1 1 16 27970 1 1 23 ARG HG2 H 0.831 15.311 -7.316 1.00 . A A . 23 ARG HG2 1 1 16 27971 1 1 23 ARG HG3 H 2.141 14.428 -8.101 1.00 . A A . 23 ARG HG3 1 1 16 27972 1 1 23 ARG HH11 H -0.323 15.664 -10.746 1.00 . A A . 23 ARG HH11 1 1 16 27973 1 1 23 ARG HH12 H -1.808 16.499 -11.062 1.00 . A A . 23 ARG HH12 1 1 16 27974 1 1 23 ARG HH21 H -1.245 18.999 -8.684 1.00 . A A . 23 ARG HH21 1 1 16 27975 1 1 23 ARG HH22 H -2.331 18.396 -9.889 1.00 . A A . 23 ARG HH22 1 1 16 27976 1 1 23 ARG N N -0.802 13.572 -6.678 1.00 . A A . 23 ARG N 1 1 16 27977 1 1 23 ARG NE N 0.499 17.217 -8.956 1.00 . A A . 23 ARG NE 1 1 16 27978 1 1 23 ARG NH1 N -0.949 16.421 -10.556 1.00 . A A . 23 ARG NH1 1 1 16 27979 1 1 23 ARG NH2 N -1.474 18.320 -9.381 1.00 . A A . 23 ARG NH2 1 1 16 27980 1 1 23 ARG O O 1.695 11.719 -8.396 1.00 . A A . 23 ARG O 1 1 16 27981 1 1 24 ILE C C 1.436 8.995 -6.554 1.00 . A A . 24 ILE C 1 1 16 27982 1 1 24 ILE CA C 1.733 10.373 -5.974 1.00 . A A . 24 ILE CA 1 1 16 27983 1 1 24 ILE CB C 1.803 10.267 -4.439 1.00 . A A . 24 ILE CB 1 1 16 27984 1 1 24 ILE CD1 C 2.755 11.394 -2.365 1.00 . A A . 24 ILE CD1 1 1 16 27985 1 1 24 ILE CG1 C 2.500 11.497 -3.852 1.00 . A A . 24 ILE CG1 1 1 16 27986 1 1 24 ILE CG2 C 2.529 8.994 -4.029 1.00 . A A . 24 ILE CG2 1 1 16 27987 1 1 24 ILE H H -0.005 11.567 -5.790 1.00 . A A . 24 ILE H 1 1 16 27988 1 1 24 ILE HA H 2.695 10.705 -6.336 1.00 . A A . 24 ILE HA 1 1 16 27989 1 1 24 ILE HB H 0.795 10.217 -4.057 1.00 . A A . 24 ILE HB 1 1 16 27990 1 1 24 ILE HD11 H 3.819 11.379 -2.182 1.00 . A A . 24 ILE HD11 1 1 16 27991 1 1 24 ILE HD12 H 2.315 12.243 -1.864 1.00 . A A . 24 ILE HD12 1 1 16 27992 1 1 24 ILE HD13 H 2.313 10.484 -1.986 1.00 . A A . 24 ILE HD13 1 1 16 27993 1 1 24 ILE HG12 H 3.450 11.632 -4.343 1.00 . A A . 24 ILE HG12 1 1 16 27994 1 1 24 ILE HG13 H 1.883 12.367 -4.025 1.00 . A A . 24 ILE HG13 1 1 16 27995 1 1 24 ILE HG21 H 3.036 8.577 -4.886 1.00 . A A . 24 ILE HG21 1 1 16 27996 1 1 24 ILE HG22 H 3.252 9.224 -3.261 1.00 . A A . 24 ILE HG22 1 1 16 27997 1 1 24 ILE HG23 H 1.815 8.279 -3.649 1.00 . A A . 24 ILE HG23 1 1 16 27998 1 1 24 ILE N N 0.734 11.347 -6.396 1.00 . A A . 24 ILE N 1 1 16 27999 1 1 24 ILE O O 0.342 8.458 -6.381 1.00 . A A . 24 ILE O 1 1 16 28000 1 1 25 LYS C C 3.129 6.075 -7.127 1.00 . A A . 25 LYS C 1 1 16 28001 1 1 25 LYS CA C 2.267 7.107 -7.847 1.00 . A A . 25 LYS CA 1 1 16 28002 1 1 25 LYS CB C 2.643 7.156 -9.330 1.00 . A A . 25 LYS CB 1 1 16 28003 1 1 25 LYS CD C 1.939 7.674 -11.685 1.00 . A A . 25 LYS CD 1 1 16 28004 1 1 25 LYS CE C 2.790 8.914 -11.917 1.00 . A A . 25 LYS CE 1 1 16 28005 1 1 25 LYS CG C 1.495 7.567 -10.235 1.00 . A A . 25 LYS CG 1 1 16 28006 1 1 25 LYS H H 3.270 8.902 -7.346 1.00 . A A . 25 LYS H 1 1 16 28007 1 1 25 LYS HA H 1.231 6.818 -7.757 1.00 . A A . 25 LYS HA 1 1 16 28008 1 1 25 LYS HB2 H 3.449 7.863 -9.461 1.00 . A A . 25 LYS HB2 1 1 16 28009 1 1 25 LYS HB3 H 2.982 6.176 -9.636 1.00 . A A . 25 LYS HB3 1 1 16 28010 1 1 25 LYS HD2 H 2.520 6.800 -11.940 1.00 . A A . 25 LYS HD2 1 1 16 28011 1 1 25 LYS HD3 H 1.064 7.725 -12.317 1.00 . A A . 25 LYS HD3 1 1 16 28012 1 1 25 LYS HE2 H 2.137 9.751 -12.110 1.00 . A A . 25 LYS HE2 1 1 16 28013 1 1 25 LYS HE3 H 3.370 9.108 -11.027 1.00 . A A . 25 LYS HE3 1 1 16 28014 1 1 25 LYS HG2 H 0.710 6.829 -10.165 1.00 . A A . 25 LYS HG2 1 1 16 28015 1 1 25 LYS HG3 H 1.120 8.528 -9.912 1.00 . A A . 25 LYS HG3 1 1 16 28016 1 1 25 LYS HZ1 H 3.918 9.667 -13.506 1.00 . A A . 25 LYS HZ1 1 1 16 28017 1 1 25 LYS HZ2 H 3.283 8.125 -13.787 1.00 . A A . 25 LYS HZ2 1 1 16 28018 1 1 25 LYS HZ3 H 4.609 8.318 -12.754 1.00 . A A . 25 LYS HZ3 1 1 16 28019 1 1 25 LYS N N 2.419 8.425 -7.243 1.00 . A A . 25 LYS N 1 1 16 28020 1 1 25 LYS NZ N 3.715 8.744 -13.072 1.00 . A A . 25 LYS NZ 1 1 16 28021 1 1 25 LYS O O 4.303 6.318 -6.849 1.00 . A A . 25 LYS O 1 1 16 28022 1 1 26 VAL C C 3.218 2.560 -6.954 1.00 . A A . 26 VAL C 1 1 16 28023 1 1 26 VAL CA C 3.254 3.851 -6.144 1.00 . A A . 26 VAL CA 1 1 16 28024 1 1 26 VAL CB C 2.661 3.585 -4.747 1.00 . A A . 26 VAL CB 1 1 16 28025 1 1 26 VAL CG1 C 3.083 4.673 -3.772 1.00 . A A . 26 VAL CG1 1 1 16 28026 1 1 26 VAL CG2 C 1.145 3.484 -4.823 1.00 . A A . 26 VAL CG2 1 1 16 28027 1 1 26 VAL H H 1.600 4.787 -7.077 1.00 . A A . 26 VAL H 1 1 16 28028 1 1 26 VAL HA H 4.282 4.161 -6.023 1.00 . A A . 26 VAL HA 1 1 16 28029 1 1 26 VAL HB H 3.047 2.642 -4.389 1.00 . A A . 26 VAL HB 1 1 16 28030 1 1 26 VAL HG11 H 2.247 5.331 -3.584 1.00 . A A . 26 VAL HG11 1 1 16 28031 1 1 26 VAL HG12 H 3.403 4.222 -2.845 1.00 . A A . 26 VAL HG12 1 1 16 28032 1 1 26 VAL HG13 H 3.898 5.241 -4.197 1.00 . A A . 26 VAL HG13 1 1 16 28033 1 1 26 VAL HG21 H 0.730 4.459 -5.030 1.00 . A A . 26 VAL HG21 1 1 16 28034 1 1 26 VAL HG22 H 0.868 2.800 -5.612 1.00 . A A . 26 VAL HG22 1 1 16 28035 1 1 26 VAL HG23 H 0.761 3.121 -3.881 1.00 . A A . 26 VAL HG23 1 1 16 28036 1 1 26 VAL N N 2.539 4.921 -6.829 1.00 . A A . 26 VAL N 1 1 16 28037 1 1 26 VAL O O 2.156 2.120 -7.394 1.00 . A A . 26 VAL O 1 1 16 28038 1 1 27 PHE C C 5.353 -0.303 -7.166 1.00 . A A . 27 PHE C 1 1 16 28039 1 1 27 PHE CA C 4.489 0.715 -7.904 1.00 . A A . 27 PHE CA 1 1 16 28040 1 1 27 PHE CB C 5.075 0.986 -9.292 1.00 . A A . 27 PHE CB 1 1 16 28041 1 1 27 PHE CD1 C 7.509 1.532 -9.024 1.00 . A A . 27 PHE CD1 1 1 16 28042 1 1 27 PHE CD2 C 5.999 3.308 -9.525 1.00 . A A . 27 PHE CD2 1 1 16 28043 1 1 27 PHE CE1 C 8.562 2.427 -9.012 1.00 . A A . 27 PHE CE1 1 1 16 28044 1 1 27 PHE CE2 C 7.048 4.208 -9.515 1.00 . A A . 27 PHE CE2 1 1 16 28045 1 1 27 PHE CG C 6.217 1.961 -9.280 1.00 . A A . 27 PHE CG 1 1 16 28046 1 1 27 PHE CZ C 8.331 3.767 -9.259 1.00 . A A . 27 PHE CZ 1 1 16 28047 1 1 27 PHE H H 5.199 2.357 -6.771 1.00 . A A . 27 PHE H 1 1 16 28048 1 1 27 PHE HA H 3.495 0.312 -8.015 1.00 . A A . 27 PHE HA 1 1 16 28049 1 1 27 PHE HB2 H 5.435 0.059 -9.710 1.00 . A A . 27 PHE HB2 1 1 16 28050 1 1 27 PHE HB3 H 4.301 1.387 -9.929 1.00 . A A . 27 PHE HB3 1 1 16 28051 1 1 27 PHE HD1 H 7.692 0.485 -8.832 1.00 . A A . 27 PHE HD1 1 1 16 28052 1 1 27 PHE HD2 H 4.994 3.654 -9.726 1.00 . A A . 27 PHE HD2 1 1 16 28053 1 1 27 PHE HE1 H 9.565 2.080 -8.812 1.00 . A A . 27 PHE HE1 1 1 16 28054 1 1 27 PHE HE2 H 6.863 5.254 -9.708 1.00 . A A . 27 PHE HE2 1 1 16 28055 1 1 27 PHE HZ H 9.152 4.468 -9.250 1.00 . A A . 27 PHE HZ 1 1 16 28056 1 1 27 PHE N N 4.386 1.957 -7.147 1.00 . A A . 27 PHE N 1 1 16 28057 1 1 27 PHE O O 6.331 0.056 -6.510 1.00 . A A . 27 PHE O 1 1 16 28058 1 1 28 GLY C C 4.843 -3.736 -6.093 1.00 . A A . 28 GLY C 1 1 16 28059 1 1 28 GLY CA C 5.735 -2.626 -6.614 1.00 . A A . 28 GLY CA 1 1 16 28060 1 1 28 GLY H H 4.196 -1.803 -7.812 1.00 . A A . 28 GLY H 1 1 16 28061 1 1 28 GLY HA2 H 6.442 -3.045 -7.314 1.00 . A A . 28 GLY HA2 1 1 16 28062 1 1 28 GLY HA3 H 6.276 -2.197 -5.784 1.00 . A A . 28 GLY HA3 1 1 16 28063 1 1 28 GLY N N 4.984 -1.575 -7.276 1.00 . A A . 28 GLY N 1 1 16 28064 1 1 28 GLY O O 3.635 -3.565 -5.929 1.00 . A A . 28 GLY O 1 1 16 28065 1 1 29 PRO C C 4.235 -5.877 -3.884 1.00 . A A . 29 PRO C 1 1 16 28066 1 1 29 PRO CA C 4.712 -6.071 -5.319 1.00 . A A . 29 PRO CA 1 1 16 28067 1 1 29 PRO CB C 5.747 -7.197 -5.390 1.00 . A A . 29 PRO CB 1 1 16 28068 1 1 29 PRO CD C 6.878 -5.181 -5.999 1.00 . A A . 29 PRO CD 1 1 16 28069 1 1 29 PRO CG C 7.064 -6.505 -5.312 1.00 . A A . 29 PRO CG 1 1 16 28070 1 1 29 PRO HA H 3.868 -6.316 -5.948 1.00 . A A . 29 PRO HA 1 1 16 28071 1 1 29 PRO HB2 H 5.605 -7.873 -4.559 1.00 . A A . 29 PRO HB2 1 1 16 28072 1 1 29 PRO HB3 H 5.638 -7.733 -6.321 1.00 . A A . 29 PRO HB3 1 1 16 28073 1 1 29 PRO HD2 H 7.477 -4.420 -5.520 1.00 . A A . 29 PRO HD2 1 1 16 28074 1 1 29 PRO HD3 H 7.132 -5.260 -7.046 1.00 . A A . 29 PRO HD3 1 1 16 28075 1 1 29 PRO HG2 H 7.340 -6.356 -4.279 1.00 . A A . 29 PRO HG2 1 1 16 28076 1 1 29 PRO HG3 H 7.816 -7.089 -5.822 1.00 . A A . 29 PRO HG3 1 1 16 28077 1 1 29 PRO N N 5.442 -4.906 -5.827 1.00 . A A . 29 PRO N 1 1 16 28078 1 1 29 PRO O O 3.181 -6.380 -3.497 1.00 . A A . 29 PRO O 1 1 16 28079 1 1 30 GLY C C 3.393 -4.068 -1.585 1.00 . A A . 30 GLY C 1 1 16 28080 1 1 30 GLY CA C 4.657 -4.895 -1.715 1.00 . A A . 30 GLY CA 1 1 16 28081 1 1 30 GLY H H 5.847 -4.767 -3.462 1.00 . A A . 30 GLY H 1 1 16 28082 1 1 30 GLY HA2 H 4.509 -5.842 -1.218 1.00 . A A . 30 GLY HA2 1 1 16 28083 1 1 30 GLY HA3 H 5.468 -4.369 -1.233 1.00 . A A . 30 GLY HA3 1 1 16 28084 1 1 30 GLY N N 5.017 -5.143 -3.099 1.00 . A A . 30 GLY N 1 1 16 28085 1 1 30 GLY O O 2.723 -4.106 -0.552 1.00 . A A . 30 GLY O 1 1 16 28086 1 1 31 ILE C C 0.807 -3.039 -3.562 1.00 . A A . 31 ILE C 1 1 16 28087 1 1 31 ILE CA C 1.876 -2.480 -2.629 1.00 . A A . 31 ILE CA 1 1 16 28088 1 1 31 ILE CB C 2.204 -1.035 -3.050 1.00 . A A . 31 ILE CB 1 1 16 28089 1 1 31 ILE CD1 C 0.656 0.049 -1.344 1.00 . A A . 31 ILE CD1 1 1 16 28090 1 1 31 ILE CG1 C 0.999 -0.124 -2.808 1.00 . A A . 31 ILE CG1 1 1 16 28091 1 1 31 ILE CG2 C 2.622 -0.991 -4.513 1.00 . A A . 31 ILE CG2 1 1 16 28092 1 1 31 ILE H H 3.641 -3.332 -3.426 1.00 . A A . 31 ILE H 1 1 16 28093 1 1 31 ILE HA H 1.485 -2.460 -1.622 1.00 . A A . 31 ILE HA 1 1 16 28094 1 1 31 ILE HB H 3.033 -0.689 -2.453 1.00 . A A . 31 ILE HB 1 1 16 28095 1 1 31 ILE HD11 H 0.199 1.015 -1.193 1.00 . A A . 31 ILE HD11 1 1 16 28096 1 1 31 ILE HD12 H -0.030 -0.727 -1.041 1.00 . A A . 31 ILE HD12 1 1 16 28097 1 1 31 ILE HD13 H 1.559 -0.018 -0.754 1.00 . A A . 31 ILE HD13 1 1 16 28098 1 1 31 ILE HG12 H 1.205 0.853 -3.217 1.00 . A A . 31 ILE HG12 1 1 16 28099 1 1 31 ILE HG13 H 0.135 -0.542 -3.304 1.00 . A A . 31 ILE HG13 1 1 16 28100 1 1 31 ILE HG21 H 2.455 -1.959 -4.963 1.00 . A A . 31 ILE HG21 1 1 16 28101 1 1 31 ILE HG22 H 2.036 -0.248 -5.032 1.00 . A A . 31 ILE HG22 1 1 16 28102 1 1 31 ILE HG23 H 3.669 -0.737 -4.581 1.00 . A A . 31 ILE HG23 1 1 16 28103 1 1 31 ILE N N 3.067 -3.319 -2.632 1.00 . A A . 31 ILE N 1 1 16 28104 1 1 31 ILE O O -0.374 -2.718 -3.432 1.00 . A A . 31 ILE O 1 1 16 28105 1 1 32 GLU C C -0.218 -5.818 -4.934 1.00 . A A . 32 GLU C 1 1 16 28106 1 1 32 GLU CA C 0.308 -4.483 -5.456 1.00 . A A . 32 GLU CA 1 1 16 28107 1 1 32 GLU CB C 0.998 -4.688 -6.807 1.00 . A A . 32 GLU CB 1 1 16 28108 1 1 32 GLU CD C 0.205 -2.900 -8.406 1.00 . A A . 32 GLU CD 1 1 16 28109 1 1 32 GLU CG C 1.335 -3.389 -7.520 1.00 . A A . 32 GLU CG 1 1 16 28110 1 1 32 GLU H H 2.184 -4.096 -4.555 1.00 . A A . 32 GLU H 1 1 16 28111 1 1 32 GLU HA H -0.525 -3.809 -5.586 1.00 . A A . 32 GLU HA 1 1 16 28112 1 1 32 GLU HB2 H 1.914 -5.237 -6.650 1.00 . A A . 32 GLU HB2 1 1 16 28113 1 1 32 GLU HB3 H 0.347 -5.266 -7.445 1.00 . A A . 32 GLU HB3 1 1 16 28114 1 1 32 GLU HG2 H 1.546 -2.631 -6.781 1.00 . A A . 32 GLU HG2 1 1 16 28115 1 1 32 GLU HG3 H 2.210 -3.547 -8.133 1.00 . A A . 32 GLU HG3 1 1 16 28116 1 1 32 GLU N N 1.230 -3.879 -4.502 1.00 . A A . 32 GLU N 1 1 16 28117 1 1 32 GLU O O -1.417 -6.086 -4.981 1.00 . A A . 32 GLU O 1 1 16 28118 1 1 32 GLU OE1 O -0.942 -2.828 -7.919 1.00 . A A . 32 GLU OE1 1 1 16 28119 1 1 32 GLU OE2 O 0.470 -2.591 -9.587 1.00 . A A . 32 GLU OE2 1 1 16 28120 1 1 33 GLY C C 0.744 -9.090 -4.807 1.00 . A A . 33 GLY C 1 1 16 28121 1 1 33 GLY CA C 0.301 -7.948 -3.914 1.00 . A A . 33 GLY CA 1 1 16 28122 1 1 33 GLY H H 1.634 -6.384 -4.425 1.00 . A A . 33 GLY H 1 1 16 28123 1 1 33 GLY HA2 H 0.742 -8.077 -2.937 1.00 . A A . 33 GLY HA2 1 1 16 28124 1 1 33 GLY HA3 H -0.775 -7.976 -3.820 1.00 . A A . 33 GLY HA3 1 1 16 28125 1 1 33 GLY N N 0.691 -6.651 -4.437 1.00 . A A . 33 GLY N 1 1 16 28126 1 1 33 GLY O O 0.005 -10.054 -5.007 1.00 . A A . 33 GLY O 1 1 16 28127 1 1 34 LYS C C 3.233 -11.079 -5.419 1.00 . A A . 34 LYS C 1 1 16 28128 1 1 34 LYS CA C 2.495 -10.014 -6.223 1.00 . A A . 34 LYS CA 1 1 16 28129 1 1 34 LYS CB C 3.440 -9.392 -7.254 1.00 . A A . 34 LYS CB 1 1 16 28130 1 1 34 LYS CD C 1.818 -8.260 -8.802 1.00 . A A . 34 LYS CD 1 1 16 28131 1 1 34 LYS CE C 0.460 -8.233 -8.116 1.00 . A A . 34 LYS CE 1 1 16 28132 1 1 34 LYS CG C 2.949 -8.065 -7.806 1.00 . A A . 34 LYS CG 1 1 16 28133 1 1 34 LYS H H 2.496 -8.190 -5.149 1.00 . A A . 34 LYS H 1 1 16 28134 1 1 34 LYS HA H 1.668 -10.478 -6.740 1.00 . A A . 34 LYS HA 1 1 16 28135 1 1 34 LYS HB2 H 4.402 -9.231 -6.791 1.00 . A A . 34 LYS HB2 1 1 16 28136 1 1 34 LYS HB3 H 3.557 -10.080 -8.078 1.00 . A A . 34 LYS HB3 1 1 16 28137 1 1 34 LYS HD2 H 1.853 -7.467 -9.535 1.00 . A A . 34 LYS HD2 1 1 16 28138 1 1 34 LYS HD3 H 1.943 -9.214 -9.294 1.00 . A A . 34 LYS HD3 1 1 16 28139 1 1 34 LYS HE2 H 0.575 -8.592 -7.105 1.00 . A A . 34 LYS HE2 1 1 16 28140 1 1 34 LYS HE3 H 0.102 -7.214 -8.097 1.00 . A A . 34 LYS HE3 1 1 16 28141 1 1 34 LYS HG2 H 2.593 -7.454 -6.989 1.00 . A A . 34 LYS HG2 1 1 16 28142 1 1 34 LYS HG3 H 3.770 -7.565 -8.301 1.00 . A A . 34 LYS HG3 1 1 16 28143 1 1 34 LYS HZ1 H -1.500 -8.813 -8.544 1.00 . A A . 34 LYS HZ1 1 1 16 28144 1 1 34 LYS HZ2 H -0.386 -10.085 -8.581 1.00 . A A . 34 LYS HZ2 1 1 16 28145 1 1 34 LYS HZ3 H -0.438 -8.970 -9.852 1.00 . A A . 34 LYS HZ3 1 1 16 28146 1 1 34 LYS N N 1.953 -8.983 -5.346 1.00 . A A . 34 LYS N 1 1 16 28147 1 1 34 LYS NZ N -0.536 -9.085 -8.823 1.00 . A A . 34 LYS NZ 1 1 16 28148 1 1 34 LYS O O 2.768 -12.213 -5.299 1.00 . A A . 34 LYS O 1 1 16 28149 1 1 35 ASP C C 5.046 -11.328 -2.586 1.00 . A A . 35 ASP C 1 1 16 28150 1 1 35 ASP CA C 5.184 -11.631 -4.074 1.00 . A A . 35 ASP CA 1 1 16 28151 1 1 35 ASP CB C 6.654 -11.552 -4.489 1.00 . A A . 35 ASP CB 1 1 16 28152 1 1 35 ASP CG C 6.832 -11.552 -5.994 1.00 . A A . 35 ASP CG 1 1 16 28153 1 1 35 ASP H H 4.702 -9.790 -5.001 1.00 . A A . 35 ASP H 1 1 16 28154 1 1 35 ASP HA H 4.821 -12.631 -4.260 1.00 . A A . 35 ASP HA 1 1 16 28155 1 1 35 ASP HB2 H 7.084 -10.643 -4.094 1.00 . A A . 35 ASP HB2 1 1 16 28156 1 1 35 ASP HB3 H 7.183 -12.401 -4.081 1.00 . A A . 35 ASP HB3 1 1 16 28157 1 1 35 ASP N N 4.383 -10.708 -4.869 1.00 . A A . 35 ASP N 1 1 16 28158 1 1 35 ASP O O 5.987 -11.510 -1.814 1.00 . A A . 35 ASP O 1 1 16 28159 1 1 35 ASP OD1 O 6.420 -12.538 -6.640 1.00 . A A . 35 ASP OD1 1 1 16 28160 1 1 35 ASP OD2 O 7.385 -10.567 -6.527 1.00 . A A . 35 ASP OD2 1 1 16 28161 1 1 36 VAL C C 3.144 -11.763 -0.016 1.00 . A A . 36 VAL C 1 1 16 28162 1 1 36 VAL CA C 3.603 -10.534 -0.793 1.00 . A A . 36 VAL CA 1 1 16 28163 1 1 36 VAL CB C 2.533 -9.433 -0.667 1.00 . A A . 36 VAL CB 1 1 16 28164 1 1 36 VAL CG1 C 2.462 -8.918 0.762 1.00 . A A . 36 VAL CG1 1 1 16 28165 1 1 36 VAL CG2 C 2.822 -8.297 -1.638 1.00 . A A . 36 VAL CG2 1 1 16 28166 1 1 36 VAL H H 3.153 -10.739 -2.851 1.00 . A A . 36 VAL H 1 1 16 28167 1 1 36 VAL HA H 4.521 -10.167 -0.358 1.00 . A A . 36 VAL HA 1 1 16 28168 1 1 36 VAL HB H 1.574 -9.859 -0.921 1.00 . A A . 36 VAL HB 1 1 16 28169 1 1 36 VAL HG11 H 2.243 -7.860 0.753 1.00 . A A . 36 VAL HG11 1 1 16 28170 1 1 36 VAL HG12 H 1.684 -9.444 1.296 1.00 . A A . 36 VAL HG12 1 1 16 28171 1 1 36 VAL HG13 H 3.410 -9.084 1.252 1.00 . A A . 36 VAL HG13 1 1 16 28172 1 1 36 VAL HG21 H 2.169 -7.465 -1.422 1.00 . A A . 36 VAL HG21 1 1 16 28173 1 1 36 VAL HG22 H 3.851 -7.984 -1.530 1.00 . A A . 36 VAL HG22 1 1 16 28174 1 1 36 VAL HG23 H 2.653 -8.635 -2.649 1.00 . A A . 36 VAL HG23 1 1 16 28175 1 1 36 VAL N N 3.865 -10.863 -2.189 1.00 . A A . 36 VAL N 1 1 16 28176 1 1 36 VAL O O 2.743 -11.663 1.144 1.00 . A A . 36 VAL O 1 1 16 28177 1 1 37 PHE C C 3.223 -14.207 1.434 1.00 . A A . 37 PHE C 1 1 16 28178 1 1 37 PHE CA C 2.798 -14.172 -0.032 1.00 . A A . 37 PHE CA 1 1 16 28179 1 1 37 PHE CB C 3.400 -15.365 -0.777 1.00 . A A . 37 PHE CB 1 1 16 28180 1 1 37 PHE CD1 C 2.367 -14.733 -2.975 1.00 . A A . 37 PHE CD1 1 1 16 28181 1 1 37 PHE CD2 C 4.652 -15.416 -2.952 1.00 . A A . 37 PHE CD2 1 1 16 28182 1 1 37 PHE CE1 C 2.432 -14.550 -4.343 1.00 . A A . 37 PHE CE1 1 1 16 28183 1 1 37 PHE CE2 C 4.723 -15.234 -4.320 1.00 . A A . 37 PHE CE2 1 1 16 28184 1 1 37 PHE CG C 3.474 -15.167 -2.264 1.00 . A A . 37 PHE CG 1 1 16 28185 1 1 37 PHE CZ C 3.611 -14.801 -5.017 1.00 . A A . 37 PHE CZ 1 1 16 28186 1 1 37 PHE H H 3.536 -12.938 -1.586 1.00 . A A . 37 PHE H 1 1 16 28187 1 1 37 PHE HA H 1.722 -14.232 -0.084 1.00 . A A . 37 PHE HA 1 1 16 28188 1 1 37 PHE HB2 H 4.403 -15.537 -0.416 1.00 . A A . 37 PHE HB2 1 1 16 28189 1 1 37 PHE HB3 H 2.798 -16.240 -0.587 1.00 . A A . 37 PHE HB3 1 1 16 28190 1 1 37 PHE HD1 H 1.443 -14.536 -2.449 1.00 . A A . 37 PHE HD1 1 1 16 28191 1 1 37 PHE HD2 H 5.521 -15.755 -2.408 1.00 . A A . 37 PHE HD2 1 1 16 28192 1 1 37 PHE HE1 H 1.561 -14.212 -4.885 1.00 . A A . 37 PHE HE1 1 1 16 28193 1 1 37 PHE HE2 H 5.646 -15.431 -4.844 1.00 . A A . 37 PHE HE2 1 1 16 28194 1 1 37 PHE HZ H 3.664 -14.658 -6.086 1.00 . A A . 37 PHE HZ 1 1 16 28195 1 1 37 PHE N N 3.207 -12.922 -0.662 1.00 . A A . 37 PHE N 1 1 16 28196 1 1 37 PHE O O 4.206 -13.575 1.821 1.00 . A A . 37 PHE O 1 1 16 28197 1 1 38 ARG C C 4.231 -15.448 3.887 1.00 . A A . 38 ARG C 1 1 16 28198 1 1 38 ARG CA C 2.771 -15.064 3.666 1.00 . A A . 38 ARG CA 1 1 16 28199 1 1 38 ARG CB C 1.855 -16.103 4.316 1.00 . A A . 38 ARG CB 1 1 16 28200 1 1 38 ARG CD C 0.713 -16.923 6.400 1.00 . A A . 38 ARG CD 1 1 16 28201 1 1 38 ARG CG C 1.694 -15.918 5.816 1.00 . A A . 38 ARG CG 1 1 16 28202 1 1 38 ARG CZ C 1.841 -17.861 8.372 1.00 . A A . 38 ARG CZ 1 1 16 28203 1 1 38 ARG H H 1.703 -15.429 1.875 1.00 . A A . 38 ARG H 1 1 16 28204 1 1 38 ARG HA H 2.591 -14.102 4.122 1.00 . A A . 38 ARG HA 1 1 16 28205 1 1 38 ARG HB2 H 0.877 -16.040 3.861 1.00 . A A . 38 ARG HB2 1 1 16 28206 1 1 38 ARG HB3 H 2.263 -17.086 4.139 1.00 . A A . 38 ARG HB3 1 1 16 28207 1 1 38 ARG HD2 H -0.292 -16.575 6.213 1.00 . A A . 38 ARG HD2 1 1 16 28208 1 1 38 ARG HD3 H 0.861 -17.874 5.911 1.00 . A A . 38 ARG HD3 1 1 16 28209 1 1 38 ARG HE H 0.284 -16.616 8.434 1.00 . A A . 38 ARG HE 1 1 16 28210 1 1 38 ARG HG2 H 2.654 -16.051 6.292 1.00 . A A . 38 ARG HG2 1 1 16 28211 1 1 38 ARG HG3 H 1.330 -14.919 6.009 1.00 . A A . 38 ARG HG3 1 1 16 28212 1 1 38 ARG HH11 H 2.610 -18.442 6.597 1.00 . A A . 38 ARG HH11 1 1 16 28213 1 1 38 ARG HH12 H 3.396 -19.096 7.996 1.00 . A A . 38 ARG HH12 1 1 16 28214 1 1 38 ARG HH21 H 1.310 -17.470 10.283 1.00 . A A . 38 ARG HH21 1 1 16 28215 1 1 38 ARG HH22 H 2.655 -18.543 10.092 1.00 . A A . 38 ARG HH22 1 1 16 28216 1 1 38 ARG N N 2.474 -14.948 2.243 1.00 . A A . 38 ARG N 1 1 16 28217 1 1 38 ARG NE N 0.896 -17.095 7.838 1.00 . A A . 38 ARG NE 1 1 16 28218 1 1 38 ARG NH1 N 2.684 -18.521 7.591 1.00 . A A . 38 ARG NH1 1 1 16 28219 1 1 38 ARG NH2 N 1.944 -17.966 9.691 1.00 . A A . 38 ARG NH2 1 1 16 28220 1 1 38 ARG O O 4.769 -16.308 3.189 1.00 . A A . 38 ARG O 1 1 16 28221 1 1 39 GLU C C 7.157 -14.775 3.974 1.00 . A A . 39 GLU C 1 1 16 28222 1 1 39 GLU CA C 6.264 -15.078 5.173 1.00 . A A . 39 GLU CA 1 1 16 28223 1 1 39 GLU CB C 6.438 -16.538 5.597 1.00 . A A . 39 GLU CB 1 1 16 28224 1 1 39 GLU CD C 5.332 -18.331 6.991 1.00 . A A . 39 GLU CD 1 1 16 28225 1 1 39 GLU CG C 5.753 -16.876 6.910 1.00 . A A . 39 GLU CG 1 1 16 28226 1 1 39 GLU H H 4.383 -14.130 5.383 1.00 . A A . 39 GLU H 1 1 16 28227 1 1 39 GLU HA H 6.552 -14.438 5.992 1.00 . A A . 39 GLU HA 1 1 16 28228 1 1 39 GLU HB2 H 6.031 -17.176 4.826 1.00 . A A . 39 GLU HB2 1 1 16 28229 1 1 39 GLU HB3 H 7.493 -16.746 5.702 1.00 . A A . 39 GLU HB3 1 1 16 28230 1 1 39 GLU HG2 H 6.435 -16.670 7.721 1.00 . A A . 39 GLU HG2 1 1 16 28231 1 1 39 GLU HG3 H 4.875 -16.256 7.013 1.00 . A A . 39 GLU HG3 1 1 16 28232 1 1 39 GLU N N 4.866 -14.805 4.861 1.00 . A A . 39 GLU N 1 1 16 28233 1 1 39 GLU O O 8.113 -15.500 3.700 1.00 . A A . 39 GLU O 1 1 16 28234 1 1 39 GLU OE1 O 4.755 -18.838 6.006 1.00 . A A . 39 GLU OE1 1 1 16 28235 1 1 39 GLU OE2 O 5.580 -18.963 8.039 1.00 . A A . 39 GLU OE2 1 1 16 28236 1 1 40 ALA C C 8.055 -11.843 2.201 1.00 . A A . 40 ALA C 1 1 16 28237 1 1 40 ALA CA C 7.612 -13.298 2.094 1.00 . A A . 40 ALA CA 1 1 16 28238 1 1 40 ALA CB C 6.801 -13.513 0.825 1.00 . A A . 40 ALA CB 1 1 16 28239 1 1 40 ALA H H 6.065 -13.161 3.531 1.00 . A A . 40 ALA H 1 1 16 28240 1 1 40 ALA HA H 8.489 -13.928 2.042 1.00 . A A . 40 ALA HA 1 1 16 28241 1 1 40 ALA HB1 H 6.117 -14.336 0.971 1.00 . A A . 40 ALA HB1 1 1 16 28242 1 1 40 ALA HB2 H 6.243 -12.617 0.598 1.00 . A A . 40 ALA HB2 1 1 16 28243 1 1 40 ALA HB3 H 7.467 -13.740 0.006 1.00 . A A . 40 ALA HB3 1 1 16 28244 1 1 40 ALA N N 6.838 -13.699 3.262 1.00 . A A . 40 ALA N 1 1 16 28245 1 1 40 ALA O O 7.294 -10.982 2.643 1.00 . A A . 40 ALA O 1 1 16 28246 1 1 41 THR C C 9.419 -9.414 0.624 1.00 . A A . 41 THR C 1 1 16 28247 1 1 41 THR CA C 9.837 -10.223 1.847 1.00 . A A . 41 THR CA 1 1 16 28248 1 1 41 THR CB C 11.374 -10.241 1.935 1.00 . A A . 41 THR CB 1 1 16 28249 1 1 41 THR CG2 C 11.917 -8.844 2.197 1.00 . A A . 41 THR CG2 1 1 16 28250 1 1 41 THR H H 9.850 -12.303 1.452 1.00 . A A . 41 THR H 1 1 16 28251 1 1 41 THR HA H 9.452 -9.742 2.734 1.00 . A A . 41 THR HA 1 1 16 28252 1 1 41 THR HB H 11.770 -10.594 0.993 1.00 . A A . 41 THR HB 1 1 16 28253 1 1 41 THR HG1 H 11.532 -10.766 3.830 1.00 . A A . 41 THR HG1 1 1 16 28254 1 1 41 THR HG21 H 11.098 -8.143 2.250 1.00 . A A . 41 THR HG21 1 1 16 28255 1 1 41 THR HG22 H 12.583 -8.561 1.396 1.00 . A A . 41 THR HG22 1 1 16 28256 1 1 41 THR HG23 H 12.456 -8.838 3.133 1.00 . A A . 41 THR HG23 1 1 16 28257 1 1 41 THR N N 9.292 -11.574 1.795 1.00 . A A . 41 THR N 1 1 16 28258 1 1 41 THR O O 9.945 -9.608 -0.472 1.00 . A A . 41 THR O 1 1 16 28259 1 1 41 THR OG1 O 11.795 -11.126 2.979 1.00 . A A . 41 THR OG1 1 1 16 28260 1 1 42 THR C C 8.124 -6.187 0.071 1.00 . A A . 42 THR C 1 1 16 28261 1 1 42 THR CA C 7.979 -7.666 -0.268 1.00 . A A . 42 THR CA 1 1 16 28262 1 1 42 THR CB C 6.502 -7.965 -0.587 1.00 . A A . 42 THR CB 1 1 16 28263 1 1 42 THR CG2 C 5.594 -7.450 0.520 1.00 . A A . 42 THR CG2 1 1 16 28264 1 1 42 THR H H 8.088 -8.397 1.716 1.00 . A A . 42 THR H 1 1 16 28265 1 1 42 THR HA H 8.567 -7.883 -1.147 1.00 . A A . 42 THR HA 1 1 16 28266 1 1 42 THR HB H 6.376 -9.036 -0.666 1.00 . A A . 42 THR HB 1 1 16 28267 1 1 42 THR HG1 H 6.929 -7.067 -2.290 1.00 . A A . 42 THR HG1 1 1 16 28268 1 1 42 THR HG21 H 4.576 -7.750 0.319 1.00 . A A . 42 THR HG21 1 1 16 28269 1 1 42 THR HG22 H 5.651 -6.372 0.559 1.00 . A A . 42 THR HG22 1 1 16 28270 1 1 42 THR HG23 H 5.911 -7.863 1.466 1.00 . A A . 42 THR HG23 1 1 16 28271 1 1 42 THR N N 8.468 -8.505 0.819 1.00 . A A . 42 THR N 1 1 16 28272 1 1 42 THR O O 8.014 -5.792 1.232 1.00 . A A . 42 THR O 1 1 16 28273 1 1 42 THR OG1 O 6.137 -7.358 -1.831 1.00 . A A . 42 THR OG1 1 1 16 28274 1 1 43 ASP C C 8.084 -3.171 -2.001 1.00 . A A . 43 ASP C 1 1 16 28275 1 1 43 ASP CA C 8.531 -3.936 -0.759 1.00 . A A . 43 ASP CA 1 1 16 28276 1 1 43 ASP CB C 9.987 -3.600 -0.434 1.00 . A A . 43 ASP CB 1 1 16 28277 1 1 43 ASP CG C 10.917 -3.865 -1.603 1.00 . A A . 43 ASP CG 1 1 16 28278 1 1 43 ASP H H 8.449 -5.747 -1.851 1.00 . A A . 43 ASP H 1 1 16 28279 1 1 43 ASP HA H 7.909 -3.640 0.073 1.00 . A A . 43 ASP HA 1 1 16 28280 1 1 43 ASP HB2 H 10.059 -2.555 -0.171 1.00 . A A . 43 ASP HB2 1 1 16 28281 1 1 43 ASP HB3 H 10.310 -4.201 0.403 1.00 . A A . 43 ASP HB3 1 1 16 28282 1 1 43 ASP N N 8.372 -5.373 -0.949 1.00 . A A . 43 ASP N 1 1 16 28283 1 1 43 ASP O O 8.109 -3.701 -3.112 1.00 . A A . 43 ASP O 1 1 16 28284 1 1 43 ASP OD1 O 10.501 -3.631 -2.757 1.00 . A A . 43 ASP OD1 1 1 16 28285 1 1 43 ASP OD2 O 12.060 -4.306 -1.363 1.00 . A A . 43 ASP OD2 1 1 16 28286 1 1 44 PHE C C 8.062 0.185 -3.010 1.00 . A A . 44 PHE C 1 1 16 28287 1 1 44 PHE CA C 7.221 -1.084 -2.909 1.00 . A A . 44 PHE CA 1 1 16 28288 1 1 44 PHE CB C 5.746 -0.720 -2.728 1.00 . A A . 44 PHE CB 1 1 16 28289 1 1 44 PHE CD1 C 5.243 -0.749 -0.270 1.00 . A A . 44 PHE CD1 1 1 16 28290 1 1 44 PHE CD2 C 5.399 1.361 -1.369 1.00 . A A . 44 PHE CD2 1 1 16 28291 1 1 44 PHE CE1 C 4.975 -0.109 0.926 1.00 . A A . 44 PHE CE1 1 1 16 28292 1 1 44 PHE CE2 C 5.132 2.007 -0.176 1.00 . A A . 44 PHE CE2 1 1 16 28293 1 1 44 PHE CG C 5.457 -0.022 -1.430 1.00 . A A . 44 PHE CG 1 1 16 28294 1 1 44 PHE CZ C 4.921 1.270 0.973 1.00 . A A . 44 PHE CZ 1 1 16 28295 1 1 44 PHE H H 7.679 -1.554 -0.896 1.00 . A A . 44 PHE H 1 1 16 28296 1 1 44 PHE HA H 7.334 -1.650 -3.821 1.00 . A A . 44 PHE HA 1 1 16 28297 1 1 44 PHE HB2 H 5.443 -0.065 -3.531 1.00 . A A . 44 PHE HB2 1 1 16 28298 1 1 44 PHE HB3 H 5.154 -1.622 -2.761 1.00 . A A . 44 PHE HB3 1 1 16 28299 1 1 44 PHE HD1 H 5.285 -1.828 -0.305 1.00 . A A . 44 PHE HD1 1 1 16 28300 1 1 44 PHE HD2 H 5.565 1.938 -2.268 1.00 . A A . 44 PHE HD2 1 1 16 28301 1 1 44 PHE HE1 H 4.811 -0.687 1.823 1.00 . A A . 44 PHE HE1 1 1 16 28302 1 1 44 PHE HE2 H 5.091 3.085 -0.143 1.00 . A A . 44 PHE HE2 1 1 16 28303 1 1 44 PHE HZ H 4.712 1.772 1.906 1.00 . A A . 44 PHE HZ 1 1 16 28304 1 1 44 PHE N N 7.675 -1.922 -1.805 1.00 . A A . 44 PHE N 1 1 16 28305 1 1 44 PHE O O 8.905 0.456 -2.155 1.00 . A A . 44 PHE O 1 1 16 28306 1 1 45 THR C C 7.611 3.379 -4.468 1.00 . A A . 45 THR C 1 1 16 28307 1 1 45 THR CA C 8.561 2.202 -4.279 1.00 . A A . 45 THR CA 1 1 16 28308 1 1 45 THR CB C 9.486 2.101 -5.507 1.00 . A A . 45 THR CB 1 1 16 28309 1 1 45 THR CG2 C 10.364 3.337 -5.626 1.00 . A A . 45 THR CG2 1 1 16 28310 1 1 45 THR H H 7.141 0.692 -4.711 1.00 . A A . 45 THR H 1 1 16 28311 1 1 45 THR HA H 9.173 2.382 -3.407 1.00 . A A . 45 THR HA 1 1 16 28312 1 1 45 THR HB H 8.873 2.025 -6.394 1.00 . A A . 45 THR HB 1 1 16 28313 1 1 45 THR HG1 H 10.852 0.992 -4.617 1.00 . A A . 45 THR HG1 1 1 16 28314 1 1 45 THR HG21 H 9.914 4.032 -6.320 1.00 . A A . 45 THR HG21 1 1 16 28315 1 1 45 THR HG22 H 11.341 3.051 -5.985 1.00 . A A . 45 THR HG22 1 1 16 28316 1 1 45 THR HG23 H 10.458 3.806 -4.658 1.00 . A A . 45 THR HG23 1 1 16 28317 1 1 45 THR N N 7.826 0.962 -4.064 1.00 . A A . 45 THR N 1 1 16 28318 1 1 45 THR O O 6.672 3.310 -5.262 1.00 . A A . 45 THR O 1 1 16 28319 1 1 45 THR OG1 O 10.308 0.933 -5.406 1.00 . A A . 45 THR OG1 1 1 16 28320 1 1 46 VAL C C 7.742 6.766 -4.580 1.00 . A A . 46 VAL C 1 1 16 28321 1 1 46 VAL CA C 7.027 5.652 -3.823 1.00 . A A . 46 VAL CA 1 1 16 28322 1 1 46 VAL CB C 6.634 6.167 -2.425 1.00 . A A . 46 VAL CB 1 1 16 28323 1 1 46 VAL CG1 C 5.837 7.457 -2.537 1.00 . A A . 46 VAL CG1 1 1 16 28324 1 1 46 VAL CG2 C 5.847 5.107 -1.670 1.00 . A A . 46 VAL CG2 1 1 16 28325 1 1 46 VAL H H 8.623 4.453 -3.119 1.00 . A A . 46 VAL H 1 1 16 28326 1 1 46 VAL HA H 6.124 5.390 -4.354 1.00 . A A . 46 VAL HA 1 1 16 28327 1 1 46 VAL HB H 7.539 6.375 -1.873 1.00 . A A . 46 VAL HB 1 1 16 28328 1 1 46 VAL HG11 H 5.661 7.858 -1.549 1.00 . A A . 46 VAL HG11 1 1 16 28329 1 1 46 VAL HG12 H 6.391 8.175 -3.124 1.00 . A A . 46 VAL HG12 1 1 16 28330 1 1 46 VAL HG13 H 4.890 7.255 -3.015 1.00 . A A . 46 VAL HG13 1 1 16 28331 1 1 46 VAL HG21 H 4.924 5.536 -1.307 1.00 . A A . 46 VAL HG21 1 1 16 28332 1 1 46 VAL HG22 H 5.625 4.283 -2.332 1.00 . A A . 46 VAL HG22 1 1 16 28333 1 1 46 VAL HG23 H 6.431 4.751 -0.835 1.00 . A A . 46 VAL HG23 1 1 16 28334 1 1 46 VAL N N 7.860 4.459 -3.734 1.00 . A A . 46 VAL N 1 1 16 28335 1 1 46 VAL O O 8.763 7.283 -4.127 1.00 . A A . 46 VAL O 1 1 16 28336 1 1 47 ASP C C 7.175 9.542 -6.212 1.00 . A A . 47 ASP C 1 1 16 28337 1 1 47 ASP CA C 7.782 8.185 -6.557 1.00 . A A . 47 ASP CA 1 1 16 28338 1 1 47 ASP CB C 7.572 7.881 -8.041 1.00 . A A . 47 ASP CB 1 1 16 28339 1 1 47 ASP CG C 8.687 8.431 -8.908 1.00 . A A . 47 ASP CG 1 1 16 28340 1 1 47 ASP H H 6.383 6.681 -6.044 1.00 . A A . 47 ASP H 1 1 16 28341 1 1 47 ASP HA H 8.841 8.217 -6.352 1.00 . A A . 47 ASP HA 1 1 16 28342 1 1 47 ASP HB2 H 7.527 6.811 -8.179 1.00 . A A . 47 ASP HB2 1 1 16 28343 1 1 47 ASP HB3 H 6.639 8.321 -8.363 1.00 . A A . 47 ASP HB3 1 1 16 28344 1 1 47 ASP N N 7.198 7.131 -5.736 1.00 . A A . 47 ASP N 1 1 16 28345 1 1 47 ASP O O 5.957 9.715 -6.249 1.00 . A A . 47 ASP O 1 1 16 28346 1 1 47 ASP OD1 O 9.791 7.846 -8.895 1.00 . A A . 47 ASP OD1 1 1 16 28347 1 1 47 ASP OD2 O 8.456 9.444 -9.600 1.00 . A A . 47 ASP OD2 1 1 16 28348 1 1 48 SER C C 8.414 12.901 -6.230 1.00 . A A . 48 SER C 1 1 16 28349 1 1 48 SER CA C 7.580 11.840 -5.519 1.00 . A A . 48 SER CA 1 1 16 28350 1 1 48 SER CB C 7.661 12.042 -4.005 1.00 . A A . 48 SER CB 1 1 16 28351 1 1 48 SER H H 8.992 10.300 -5.864 1.00 . A A . 48 SER H 1 1 16 28352 1 1 48 SER HA H 6.552 11.937 -5.832 1.00 . A A . 48 SER HA 1 1 16 28353 1 1 48 SER HB2 H 7.745 13.096 -3.789 1.00 . A A . 48 SER HB2 1 1 16 28354 1 1 48 SER HB3 H 6.765 11.650 -3.544 1.00 . A A . 48 SER HB3 1 1 16 28355 1 1 48 SER HG H 8.596 10.435 -3.388 1.00 . A A . 48 SER HG 1 1 16 28356 1 1 48 SER N N 8.032 10.500 -5.875 1.00 . A A . 48 SER N 1 1 16 28357 1 1 48 SER O O 9.639 12.800 -6.301 1.00 . A A . 48 SER O 1 1 16 28358 1 1 48 SER OG O 8.785 11.373 -3.460 1.00 . A A . 48 SER OG 1 1 16 28359 1 1 49 ARG C C 8.236 16.326 -6.731 1.00 . A A . 49 ARG C 1 1 16 28360 1 1 49 ARG CA C 8.417 15.000 -7.463 1.00 . A A . 49 ARG CA 1 1 16 28361 1 1 49 ARG CB C 7.883 15.116 -8.892 1.00 . A A . 49 ARG CB 1 1 16 28362 1 1 49 ARG CD C 8.482 12.893 -9.899 1.00 . A A . 49 ARG CD 1 1 16 28363 1 1 49 ARG CG C 8.735 14.393 -9.922 1.00 . A A . 49 ARG CG 1 1 16 28364 1 1 49 ARG CZ C 6.116 12.408 -10.357 1.00 . A A . 49 ARG CZ 1 1 16 28365 1 1 49 ARG H H 6.765 13.944 -6.667 1.00 . A A . 49 ARG H 1 1 16 28366 1 1 49 ARG HA H 9.470 14.763 -7.500 1.00 . A A . 49 ARG HA 1 1 16 28367 1 1 49 ARG HB2 H 6.886 14.702 -8.926 1.00 . A A . 49 ARG HB2 1 1 16 28368 1 1 49 ARG HB3 H 7.839 16.160 -9.162 1.00 . A A . 49 ARG HB3 1 1 16 28369 1 1 49 ARG HD2 H 9.376 12.386 -10.228 1.00 . A A . 49 ARG HD2 1 1 16 28370 1 1 49 ARG HD3 H 8.251 12.596 -8.887 1.00 . A A . 49 ARG HD3 1 1 16 28371 1 1 49 ARG HE H 7.579 12.324 -11.710 1.00 . A A . 49 ARG HE 1 1 16 28372 1 1 49 ARG HG2 H 8.495 14.772 -10.904 1.00 . A A . 49 ARG HG2 1 1 16 28373 1 1 49 ARG HG3 H 9.777 14.577 -9.707 1.00 . A A . 49 ARG HG3 1 1 16 28374 1 1 49 ARG HH11 H 6.524 12.922 -8.447 1.00 . A A . 49 ARG HH11 1 1 16 28375 1 1 49 ARG HH12 H 4.859 12.578 -8.783 1.00 . A A . 49 ARG HH12 1 1 16 28376 1 1 49 ARG HH21 H 5.391 11.868 -12.165 1.00 . A A . 49 ARG HH21 1 1 16 28377 1 1 49 ARG HH22 H 4.216 11.978 -10.898 1.00 . A A . 49 ARG HH22 1 1 16 28378 1 1 49 ARG N N 7.740 13.919 -6.756 1.00 . A A . 49 ARG N 1 1 16 28379 1 1 49 ARG NE N 7.374 12.512 -10.771 1.00 . A A . 49 ARG NE 1 1 16 28380 1 1 49 ARG NH1 N 5.808 12.656 -9.092 1.00 . A A . 49 ARG NH1 1 1 16 28381 1 1 49 ARG NH2 N 5.162 12.056 -11.211 1.00 . A A . 49 ARG NH2 1 1 16 28382 1 1 49 ARG O O 9.166 16.861 -6.125 1.00 . A A . 49 ARG O 1 1 16 28383 1 1 50 PRO C C 6.667 18.026 -4.614 1.00 . A A . 50 PRO C 1 1 16 28384 1 1 50 PRO CA C 6.680 18.141 -6.134 1.00 . A A . 50 PRO CA 1 1 16 28385 1 1 50 PRO CB C 5.277 18.453 -6.660 1.00 . A A . 50 PRO CB 1 1 16 28386 1 1 50 PRO CD C 5.857 16.288 -7.490 1.00 . A A . 50 PRO CD 1 1 16 28387 1 1 50 PRO CG C 4.702 17.126 -7.017 1.00 . A A . 50 PRO CG 1 1 16 28388 1 1 50 PRO HA H 7.360 18.927 -6.429 1.00 . A A . 50 PRO HA 1 1 16 28389 1 1 50 PRO HB2 H 4.700 18.940 -5.885 1.00 . A A . 50 PRO HB2 1 1 16 28390 1 1 50 PRO HB3 H 5.347 19.098 -7.523 1.00 . A A . 50 PRO HB3 1 1 16 28391 1 1 50 PRO HD2 H 5.715 15.256 -7.208 1.00 . A A . 50 PRO HD2 1 1 16 28392 1 1 50 PRO HD3 H 5.974 16.377 -8.560 1.00 . A A . 50 PRO HD3 1 1 16 28393 1 1 50 PRO HG2 H 4.245 16.678 -6.147 1.00 . A A . 50 PRO HG2 1 1 16 28394 1 1 50 PRO HG3 H 3.975 17.242 -7.807 1.00 . A A . 50 PRO HG3 1 1 16 28395 1 1 50 PRO N N 7.012 16.871 -6.787 1.00 . A A . 50 PRO N 1 1 16 28396 1 1 50 PRO O O 6.338 18.983 -3.912 1.00 . A A . 50 PRO O 1 1 16 28397 1 1 51 LEU C C 8.491 16.517 -2.166 1.00 . A A . 51 LEU C 1 1 16 28398 1 1 51 LEU CA C 7.055 16.610 -2.673 1.00 . A A . 51 LEU CA 1 1 16 28399 1 1 51 LEU CB C 6.299 15.324 -2.335 1.00 . A A . 51 LEU CB 1 1 16 28400 1 1 51 LEU CD1 C 4.246 13.895 -2.500 1.00 . A A . 51 LEU CD1 1 1 16 28401 1 1 51 LEU CD2 C 4.072 16.370 -2.816 1.00 . A A . 51 LEU CD2 1 1 16 28402 1 1 51 LEU CG C 4.945 15.141 -3.022 1.00 . A A . 51 LEU CG 1 1 16 28403 1 1 51 LEU H H 7.277 16.125 -4.721 1.00 . A A . 51 LEU H 1 1 16 28404 1 1 51 LEU HA H 6.568 17.442 -2.188 1.00 . A A . 51 LEU HA 1 1 16 28405 1 1 51 LEU HB2 H 6.925 14.490 -2.611 1.00 . A A . 51 LEU HB2 1 1 16 28406 1 1 51 LEU HB3 H 6.134 15.309 -1.267 1.00 . A A . 51 LEU HB3 1 1 16 28407 1 1 51 LEU HD11 H 4.745 13.017 -2.880 1.00 . A A . 51 LEU HD11 1 1 16 28408 1 1 51 LEU HD12 H 3.217 13.896 -2.829 1.00 . A A . 51 LEU HD12 1 1 16 28409 1 1 51 LEU HD13 H 4.278 13.890 -1.420 1.00 . A A . 51 LEU HD13 1 1 16 28410 1 1 51 LEU HD21 H 3.310 16.402 -3.580 1.00 . A A . 51 LEU HD21 1 1 16 28411 1 1 51 LEU HD22 H 4.683 17.260 -2.879 1.00 . A A . 51 LEU HD22 1 1 16 28412 1 1 51 LEU HD23 H 3.606 16.322 -1.843 1.00 . A A . 51 LEU HD23 1 1 16 28413 1 1 51 LEU HG H 5.102 15.015 -4.084 1.00 . A A . 51 LEU HG 1 1 16 28414 1 1 51 LEU N N 7.026 16.850 -4.111 1.00 . A A . 51 LEU N 1 1 16 28415 1 1 51 LEU O O 8.818 17.034 -1.097 1.00 . A A . 51 LEU O 1 1 16 28416 1 1 52 THR C C 11.635 15.615 -3.807 1.00 . A A . 52 THR C 1 1 16 28417 1 1 52 THR CA C 10.746 15.697 -2.571 1.00 . A A . 52 THR CA 1 1 16 28418 1 1 52 THR CB C 10.961 14.436 -1.713 1.00 . A A . 52 THR CB 1 1 16 28419 1 1 52 THR CG2 C 10.865 13.179 -2.565 1.00 . A A . 52 THR CG2 1 1 16 28420 1 1 52 THR H H 9.024 15.467 -3.781 1.00 . A A . 52 THR H 1 1 16 28421 1 1 52 THR HA H 11.037 16.558 -1.987 1.00 . A A . 52 THR HA 1 1 16 28422 1 1 52 THR HB H 10.191 14.399 -0.956 1.00 . A A . 52 THR HB 1 1 16 28423 1 1 52 THR HG1 H 12.931 14.509 -1.744 1.00 . A A . 52 THR HG1 1 1 16 28424 1 1 52 THR HG21 H 10.001 13.246 -3.210 1.00 . A A . 52 THR HG21 1 1 16 28425 1 1 52 THR HG22 H 10.769 12.316 -1.924 1.00 . A A . 52 THR HG22 1 1 16 28426 1 1 52 THR HG23 H 11.756 13.084 -3.167 1.00 . A A . 52 THR HG23 1 1 16 28427 1 1 52 THR N N 9.345 15.857 -2.941 1.00 . A A . 52 THR N 1 1 16 28428 1 1 52 THR O O 11.212 15.127 -4.855 1.00 . A A . 52 THR O 1 1 16 28429 1 1 52 THR OG1 O 12.242 14.489 -1.076 1.00 . A A . 52 THR OG1 1 1 16 28430 1 1 53 GLN C C 15.068 15.286 -4.415 1.00 . A A . 53 GLN C 1 1 16 28431 1 1 53 GLN CA C 13.816 16.074 -4.784 1.00 . A A . 53 GLN CA 1 1 16 28432 1 1 53 GLN CB C 14.195 17.500 -5.184 1.00 . A A . 53 GLN CB 1 1 16 28433 1 1 53 GLN CD C 12.349 19.041 -4.409 1.00 . A A . 53 GLN CD 1 1 16 28434 1 1 53 GLN CG C 13.006 18.355 -5.591 1.00 . A A . 53 GLN CG 1 1 16 28435 1 1 53 GLN H H 13.146 16.470 -2.816 1.00 . A A . 53 GLN H 1 1 16 28436 1 1 53 GLN HA H 13.336 15.590 -5.622 1.00 . A A . 53 GLN HA 1 1 16 28437 1 1 53 GLN HB2 H 14.686 17.977 -4.349 1.00 . A A . 53 GLN HB2 1 1 16 28438 1 1 53 GLN HB3 H 14.881 17.457 -6.018 1.00 . A A . 53 GLN HB3 1 1 16 28439 1 1 53 GLN HE21 H 10.607 18.194 -4.854 1.00 . A A . 53 GLN HE21 1 1 16 28440 1 1 53 GLN HE22 H 10.607 19.225 -3.469 1.00 . A A . 53 GLN HE22 1 1 16 28441 1 1 53 GLN HG2 H 13.342 19.112 -6.284 1.00 . A A . 53 GLN HG2 1 1 16 28442 1 1 53 GLN HG3 H 12.275 17.725 -6.075 1.00 . A A . 53 GLN HG3 1 1 16 28443 1 1 53 GLN N N 12.868 16.094 -3.677 1.00 . A A . 53 GLN N 1 1 16 28444 1 1 53 GLN NE2 N 11.057 18.796 -4.225 1.00 . A A . 53 GLN NE2 1 1 16 28445 1 1 53 GLN O O 15.662 14.613 -5.257 1.00 . A A . 53 GLN O 1 1 16 28446 1 1 53 GLN OE1 O 12.996 19.783 -3.669 1.00 . A A . 53 GLN OE1 1 1 16 28447 1 1 54 VAL C C 16.302 13.755 -1.497 1.00 . A A . 54 VAL C 1 1 16 28448 1 1 54 VAL CA C 16.647 14.670 -2.667 1.00 . A A . 54 VAL CA 1 1 16 28449 1 1 54 VAL CB C 17.747 15.654 -2.228 1.00 . A A . 54 VAL CB 1 1 16 28450 1 1 54 VAL CG1 C 18.106 16.597 -3.366 1.00 . A A . 54 VAL CG1 1 1 16 28451 1 1 54 VAL CG2 C 17.304 16.434 -0.999 1.00 . A A . 54 VAL CG2 1 1 16 28452 1 1 54 VAL H H 14.950 15.927 -2.524 1.00 . A A . 54 VAL H 1 1 16 28453 1 1 54 VAL HA H 17.032 14.071 -3.479 1.00 . A A . 54 VAL HA 1 1 16 28454 1 1 54 VAL HB H 18.628 15.086 -1.969 1.00 . A A . 54 VAL HB 1 1 16 28455 1 1 54 VAL HG11 H 17.331 16.565 -4.118 1.00 . A A . 54 VAL HG11 1 1 16 28456 1 1 54 VAL HG12 H 18.200 17.603 -2.985 1.00 . A A . 54 VAL HG12 1 1 16 28457 1 1 54 VAL HG13 H 19.044 16.289 -3.805 1.00 . A A . 54 VAL HG13 1 1 16 28458 1 1 54 VAL HG21 H 18.037 16.317 -0.215 1.00 . A A . 54 VAL HG21 1 1 16 28459 1 1 54 VAL HG22 H 17.211 17.481 -1.250 1.00 . A A . 54 VAL HG22 1 1 16 28460 1 1 54 VAL HG23 H 16.350 16.060 -0.659 1.00 . A A . 54 VAL HG23 1 1 16 28461 1 1 54 VAL N N 15.465 15.375 -3.149 1.00 . A A . 54 VAL N 1 1 16 28462 1 1 54 VAL O O 17.053 13.660 -0.528 1.00 . A A . 54 VAL O 1 1 16 28463 1 1 55 GLY C C 14.272 12.921 0.700 1.00 . A A . 55 GLY C 1 1 16 28464 1 1 55 GLY CA C 14.735 12.182 -0.540 1.00 . A A . 55 GLY CA 1 1 16 28465 1 1 55 GLY H H 14.601 13.197 -2.393 1.00 . A A . 55 GLY H 1 1 16 28466 1 1 55 GLY HA2 H 13.924 11.572 -0.906 1.00 . A A . 55 GLY HA2 1 1 16 28467 1 1 55 GLY HA3 H 15.563 11.541 -0.274 1.00 . A A . 55 GLY HA3 1 1 16 28468 1 1 55 GLY N N 15.160 13.082 -1.596 1.00 . A A . 55 GLY N 1 1 16 28469 1 1 55 GLY O O 14.554 14.107 0.866 1.00 . A A . 55 GLY O 1 1 16 28470 1 1 56 GLY C C 12.739 11.813 3.866 1.00 . A A . 56 GLY C 1 1 16 28471 1 1 56 GLY CA C 13.064 12.833 2.793 1.00 . A A . 56 GLY CA 1 1 16 28472 1 1 56 GLY H H 13.363 11.276 1.389 1.00 . A A . 56 GLY H 1 1 16 28473 1 1 56 GLY HA2 H 13.814 13.511 3.170 1.00 . A A . 56 GLY HA2 1 1 16 28474 1 1 56 GLY HA3 H 12.169 13.393 2.563 1.00 . A A . 56 GLY HA3 1 1 16 28475 1 1 56 GLY N N 13.557 12.219 1.574 1.00 . A A . 56 GLY N 1 1 16 28476 1 1 56 GLY O O 12.968 10.617 3.684 1.00 . A A . 56 GLY O 1 1 16 28477 1 1 57 ASP C C 10.454 11.727 6.617 1.00 . A A . 57 ASP C 1 1 16 28478 1 1 57 ASP CA C 11.851 11.405 6.094 1.00 . A A . 57 ASP CA 1 1 16 28479 1 1 57 ASP CB C 12.873 11.533 7.225 1.00 . A A . 57 ASP CB 1 1 16 28480 1 1 57 ASP CG C 14.163 10.795 6.925 1.00 . A A . 57 ASP CG 1 1 16 28481 1 1 57 ASP H H 12.048 13.249 5.072 1.00 . A A . 57 ASP H 1 1 16 28482 1 1 57 ASP HA H 11.859 10.390 5.727 1.00 . A A . 57 ASP HA 1 1 16 28483 1 1 57 ASP HB2 H 13.105 12.578 7.375 1.00 . A A . 57 ASP HB2 1 1 16 28484 1 1 57 ASP HB3 H 12.450 11.128 8.132 1.00 . A A . 57 ASP HB3 1 1 16 28485 1 1 57 ASP N N 12.207 12.285 4.987 1.00 . A A . 57 ASP N 1 1 16 28486 1 1 57 ASP O O 10.205 11.682 7.822 1.00 . A A . 57 ASP O 1 1 16 28487 1 1 57 ASP OD1 O 14.532 10.706 5.735 1.00 . A A . 57 ASP OD1 1 1 16 28488 1 1 57 ASP OD2 O 14.803 10.306 7.879 1.00 . A A . 57 ASP OD2 1 1 16 28489 1 1 58 HIS C C 7.210 11.295 5.606 1.00 . A A . 58 HIS C 1 1 16 28490 1 1 58 HIS CA C 8.174 12.383 6.070 1.00 . A A . 58 HIS CA 1 1 16 28491 1 1 58 HIS CB C 7.771 13.729 5.467 1.00 . A A . 58 HIS CB 1 1 16 28492 1 1 58 HIS CD2 C 9.184 15.178 7.089 1.00 . A A . 58 HIS CD2 1 1 16 28493 1 1 58 HIS CE1 C 7.766 16.827 7.364 1.00 . A A . 58 HIS CE1 1 1 16 28494 1 1 58 HIS CG C 8.087 14.898 6.347 1.00 . A A . 58 HIS CG 1 1 16 28495 1 1 58 HIS H H 9.805 12.071 4.757 1.00 . A A . 58 HIS H 1 1 16 28496 1 1 58 HIS HA H 8.127 12.452 7.146 1.00 . A A . 58 HIS HA 1 1 16 28497 1 1 58 HIS HB2 H 8.294 13.867 4.532 1.00 . A A . 58 HIS HB2 1 1 16 28498 1 1 58 HIS HB3 H 6.706 13.729 5.282 1.00 . A A . 58 HIS HB3 1 1 16 28499 1 1 58 HIS HD1 H 6.329 16.041 6.137 1.00 . A A . 58 HIS HD1 1 1 16 28500 1 1 58 HIS HD2 H 10.072 14.568 7.176 1.00 . A A . 58 HIS HD2 1 1 16 28501 1 1 58 HIS HE1 H 7.316 17.750 7.696 1.00 . A A . 58 HIS HE1 1 1 16 28502 1 1 58 HIS N N 9.546 12.053 5.702 1.00 . A A . 58 HIS N 1 1 16 28503 1 1 58 HIS ND1 N 7.216 15.950 6.542 1.00 . A A . 58 HIS ND1 1 1 16 28504 1 1 58 HIS NE2 N 8.960 16.382 7.710 1.00 . A A . 58 HIS NE2 1 1 16 28505 1 1 58 HIS O O 6.023 11.550 5.403 1.00 . A A . 58 HIS O 1 1 16 28506 1 1 59 ILE C C 6.640 7.995 6.151 1.00 . A A . 59 ILE C 1 1 16 28507 1 1 59 ILE CA C 6.914 8.957 5.000 1.00 . A A . 59 ILE CA 1 1 16 28508 1 1 59 ILE CB C 7.592 8.187 3.852 1.00 . A A . 59 ILE CB 1 1 16 28509 1 1 59 ILE CD1 C 6.539 9.378 1.864 1.00 . A A . 59 ILE CD1 1 1 16 28510 1 1 59 ILE CG1 C 7.804 9.106 2.647 1.00 . A A . 59 ILE CG1 1 1 16 28511 1 1 59 ILE CG2 C 6.756 6.977 3.460 1.00 . A A . 59 ILE CG2 1 1 16 28512 1 1 59 ILE H H 8.682 9.943 5.618 1.00 . A A . 59 ILE H 1 1 16 28513 1 1 59 ILE HA H 5.974 9.348 4.640 1.00 . A A . 59 ILE HA 1 1 16 28514 1 1 59 ILE HB H 8.550 7.834 4.200 1.00 . A A . 59 ILE HB 1 1 16 28515 1 1 59 ILE HD11 H 6.277 8.502 1.289 1.00 . A A . 59 ILE HD11 1 1 16 28516 1 1 59 ILE HD12 H 5.737 9.617 2.545 1.00 . A A . 59 ILE HD12 1 1 16 28517 1 1 59 ILE HD13 H 6.703 10.211 1.195 1.00 . A A . 59 ILE HD13 1 1 16 28518 1 1 59 ILE HG12 H 8.192 10.053 2.989 1.00 . A A . 59 ILE HG12 1 1 16 28519 1 1 59 ILE HG13 H 8.519 8.650 1.978 1.00 . A A . 59 ILE HG13 1 1 16 28520 1 1 59 ILE HG21 H 5.711 7.195 3.621 1.00 . A A . 59 ILE HG21 1 1 16 28521 1 1 59 ILE HG22 H 6.919 6.750 2.417 1.00 . A A . 59 ILE HG22 1 1 16 28522 1 1 59 ILE HG23 H 7.045 6.129 4.063 1.00 . A A . 59 ILE HG23 1 1 16 28523 1 1 59 ILE N N 7.729 10.083 5.440 1.00 . A A . 59 ILE N 1 1 16 28524 1 1 59 ILE O O 7.485 7.796 7.024 1.00 . A A . 59 ILE O 1 1 16 28525 1 1 60 LYS C C 3.925 5.558 6.712 1.00 . A A . 60 LYS C 1 1 16 28526 1 1 60 LYS CA C 5.067 6.452 7.186 1.00 . A A . 60 LYS CA 1 1 16 28527 1 1 60 LYS CB C 4.650 7.201 8.454 1.00 . A A . 60 LYS CB 1 1 16 28528 1 1 60 LYS CD C 5.646 5.964 10.400 1.00 . A A . 60 LYS CD 1 1 16 28529 1 1 60 LYS CE C 5.509 4.670 11.187 1.00 . A A . 60 LYS CE 1 1 16 28530 1 1 60 LYS CG C 4.373 6.288 9.636 1.00 . A A . 60 LYS CG 1 1 16 28531 1 1 60 LYS H H 4.822 7.597 5.422 1.00 . A A . 60 LYS H 1 1 16 28532 1 1 60 LYS HA H 5.923 5.834 7.408 1.00 . A A . 60 LYS HA 1 1 16 28533 1 1 60 LYS HB2 H 5.440 7.884 8.730 1.00 . A A . 60 LYS HB2 1 1 16 28534 1 1 60 LYS HB3 H 3.753 7.767 8.245 1.00 . A A . 60 LYS HB3 1 1 16 28535 1 1 60 LYS HD2 H 6.461 5.862 9.699 1.00 . A A . 60 LYS HD2 1 1 16 28536 1 1 60 LYS HD3 H 5.858 6.772 11.087 1.00 . A A . 60 LYS HD3 1 1 16 28537 1 1 60 LYS HE2 H 6.398 4.531 11.784 1.00 . A A . 60 LYS HE2 1 1 16 28538 1 1 60 LYS HE3 H 4.649 4.747 11.836 1.00 . A A . 60 LYS HE3 1 1 16 28539 1 1 60 LYS HG2 H 3.680 6.778 10.303 1.00 . A A . 60 LYS HG2 1 1 16 28540 1 1 60 LYS HG3 H 3.938 5.367 9.274 1.00 . A A . 60 LYS HG3 1 1 16 28541 1 1 60 LYS HZ1 H 4.340 3.399 10.013 1.00 . A A . 60 LYS HZ1 1 1 16 28542 1 1 60 LYS HZ2 H 5.630 2.624 10.784 1.00 . A A . 60 LYS HZ2 1 1 16 28543 1 1 60 LYS HZ3 H 5.917 3.605 9.437 1.00 . A A . 60 LYS HZ3 1 1 16 28544 1 1 60 LYS N N 5.453 7.398 6.145 1.00 . A A . 60 LYS N 1 1 16 28545 1 1 60 LYS NZ N 5.337 3.492 10.293 1.00 . A A . 60 LYS NZ 1 1 16 28546 1 1 60 LYS O O 2.954 6.035 6.124 1.00 . A A . 60 LYS O 1 1 16 28547 1 1 61 ALA C C 2.628 2.407 7.747 1.00 . A A . 61 ALA C 1 1 16 28548 1 1 61 ALA CA C 3.024 3.302 6.577 1.00 . A A . 61 ALA CA 1 1 16 28549 1 1 61 ALA CB C 3.514 2.460 5.409 1.00 . A A . 61 ALA CB 1 1 16 28550 1 1 61 ALA H H 4.844 3.942 7.446 1.00 . A A . 61 ALA H 1 1 16 28551 1 1 61 ALA HA H 2.156 3.856 6.250 1.00 . A A . 61 ALA HA 1 1 16 28552 1 1 61 ALA HB1 H 2.684 2.237 4.754 1.00 . A A . 61 ALA HB1 1 1 16 28553 1 1 61 ALA HB2 H 4.268 3.007 4.862 1.00 . A A . 61 ALA HB2 1 1 16 28554 1 1 61 ALA HB3 H 3.937 1.539 5.781 1.00 . A A . 61 ALA HB3 1 1 16 28555 1 1 61 ALA N N 4.047 4.261 6.974 1.00 . A A . 61 ALA N 1 1 16 28556 1 1 61 ALA O O 3.366 2.283 8.725 1.00 . A A . 61 ALA O 1 1 16 28557 1 1 62 HIS C C 0.027 -0.156 8.113 1.00 . A A . 62 HIS C 1 1 16 28558 1 1 62 HIS CA C 0.963 0.902 8.690 1.00 . A A . 62 HIS CA 1 1 16 28559 1 1 62 HIS CB C 0.237 1.710 9.766 1.00 . A A . 62 HIS CB 1 1 16 28560 1 1 62 HIS CD2 C -1.229 0.032 11.094 1.00 . A A . 62 HIS CD2 1 1 16 28561 1 1 62 HIS CE1 C -0.134 0.083 12.993 1.00 . A A . 62 HIS CE1 1 1 16 28562 1 1 62 HIS CG C -0.193 0.890 10.943 1.00 . A A . 62 HIS CG 1 1 16 28563 1 1 62 HIS H H 0.914 1.925 6.837 1.00 . A A . 62 HIS H 1 1 16 28564 1 1 62 HIS HA H 1.813 0.408 9.136 1.00 . A A . 62 HIS HA 1 1 16 28565 1 1 62 HIS HB2 H 0.893 2.489 10.126 1.00 . A A . 62 HIS HB2 1 1 16 28566 1 1 62 HIS HB3 H -0.646 2.161 9.335 1.00 . A A . 62 HIS HB3 1 1 16 28567 1 1 62 HIS HD1 H 1.272 1.427 12.359 1.00 . A A . 62 HIS HD1 1 1 16 28568 1 1 62 HIS HD2 H -1.965 -0.223 10.344 1.00 . A A . 62 HIS HD2 1 1 16 28569 1 1 62 HIS HE1 H 0.165 -0.112 14.012 1.00 . A A . 62 HIS HE1 1 1 16 28570 1 1 62 HIS N N 1.457 1.786 7.640 1.00 . A A . 62 HIS N 1 1 16 28571 1 1 62 HIS ND1 N 0.473 0.900 12.151 1.00 . A A . 62 HIS ND1 1 1 16 28572 1 1 62 HIS NE2 N -1.170 -0.457 12.376 1.00 . A A . 62 HIS NE2 1 1 16 28573 1 1 62 HIS O O -1.108 0.142 7.741 1.00 . A A . 62 HIS O 1 1 16 28574 1 1 63 ILE C C -1.263 -3.017 8.555 1.00 . A A . 63 ILE C 1 1 16 28575 1 1 63 ILE CA C -0.282 -2.493 7.511 1.00 . A A . 63 ILE CA 1 1 16 28576 1 1 63 ILE CB C 0.612 -3.652 7.034 1.00 . A A . 63 ILE CB 1 1 16 28577 1 1 63 ILE CD1 C 2.724 -4.046 5.669 1.00 . A A . 63 ILE CD1 1 1 16 28578 1 1 63 ILE CG1 C 1.481 -3.204 5.857 1.00 . A A . 63 ILE CG1 1 1 16 28579 1 1 63 ILE CG2 C -0.239 -4.852 6.644 1.00 . A A . 63 ILE CG2 1 1 16 28580 1 1 63 ILE H H 1.423 -1.566 8.354 1.00 . A A . 63 ILE H 1 1 16 28581 1 1 63 ILE HA H -0.840 -2.122 6.663 1.00 . A A . 63 ILE HA 1 1 16 28582 1 1 63 ILE HB H 1.250 -3.945 7.853 1.00 . A A . 63 ILE HB 1 1 16 28583 1 1 63 ILE HD11 H 2.606 -4.984 6.190 1.00 . A A . 63 ILE HD11 1 1 16 28584 1 1 63 ILE HD12 H 2.877 -4.233 4.617 1.00 . A A . 63 ILE HD12 1 1 16 28585 1 1 63 ILE HD13 H 3.579 -3.519 6.069 1.00 . A A . 63 ILE HD13 1 1 16 28586 1 1 63 ILE HG12 H 0.903 -3.260 4.949 1.00 . A A . 63 ILE HG12 1 1 16 28587 1 1 63 ILE HG13 H 1.793 -2.182 6.019 1.00 . A A . 63 ILE HG13 1 1 16 28588 1 1 63 ILE HG21 H 0.399 -5.708 6.483 1.00 . A A . 63 ILE HG21 1 1 16 28589 1 1 63 ILE HG22 H -0.938 -5.069 7.437 1.00 . A A . 63 ILE HG22 1 1 16 28590 1 1 63 ILE HG23 H -0.780 -4.630 5.737 1.00 . A A . 63 ILE HG23 1 1 16 28591 1 1 63 ILE N N 0.511 -1.391 8.042 1.00 . A A . 63 ILE N 1 1 16 28592 1 1 63 ILE O O -0.984 -2.987 9.753 1.00 . A A . 63 ILE O 1 1 16 28593 1 1 64 ALA C C -3.943 -5.383 8.486 1.00 . A A . 64 ALA C 1 1 16 28594 1 1 64 ALA CA C -3.431 -4.035 8.983 1.00 . A A . 64 ALA CA 1 1 16 28595 1 1 64 ALA CB C -4.581 -3.050 9.121 1.00 . A A . 64 ALA CB 1 1 16 28596 1 1 64 ALA H H -2.574 -3.497 7.124 1.00 . A A . 64 ALA H 1 1 16 28597 1 1 64 ALA HA H -2.984 -4.168 9.958 1.00 . A A . 64 ALA HA 1 1 16 28598 1 1 64 ALA HB1 H -5.519 -3.585 9.089 1.00 . A A . 64 ALA HB1 1 1 16 28599 1 1 64 ALA HB2 H -4.497 -2.527 10.062 1.00 . A A . 64 ALA HB2 1 1 16 28600 1 1 64 ALA HB3 H -4.545 -2.339 8.309 1.00 . A A . 64 ALA HB3 1 1 16 28601 1 1 64 ALA N N -2.411 -3.500 8.090 1.00 . A A . 64 ALA N 1 1 16 28602 1 1 64 ALA O O -4.642 -5.458 7.477 1.00 . A A . 64 ALA O 1 1 16 28603 1 1 65 ASN C C -5.506 -7.979 9.079 1.00 . A A . 65 ASN C 1 1 16 28604 1 1 65 ASN CA C -4.012 -7.791 8.832 1.00 . A A . 65 ASN CA 1 1 16 28605 1 1 65 ASN CB C -3.218 -8.833 9.623 1.00 . A A . 65 ASN CB 1 1 16 28606 1 1 65 ASN CG C -1.821 -9.037 9.070 1.00 . A A . 65 ASN CG 1 1 16 28607 1 1 65 ASN H H -3.029 -6.322 9.997 1.00 . A A . 65 ASN H 1 1 16 28608 1 1 65 ASN HA H -3.813 -7.924 7.779 1.00 . A A . 65 ASN HA 1 1 16 28609 1 1 65 ASN HB2 H -3.134 -8.510 10.650 1.00 . A A . 65 ASN HB2 1 1 16 28610 1 1 65 ASN HB3 H -3.740 -9.778 9.589 1.00 . A A . 65 ASN HB3 1 1 16 28611 1 1 65 ASN HD21 H -1.138 -9.466 10.888 1.00 . A A . 65 ASN HD21 1 1 16 28612 1 1 65 ASN HD22 H 0.032 -9.508 9.617 1.00 . A A . 65 ASN HD22 1 1 16 28613 1 1 65 ASN N N -3.589 -6.446 9.202 1.00 . A A . 65 ASN N 1 1 16 28614 1 1 65 ASN ND2 N -0.881 -9.371 9.947 1.00 . A A . 65 ASN ND2 1 1 16 28615 1 1 65 ASN O O -6.104 -7.334 9.941 1.00 . A A . 65 ASN O 1 1 16 28616 1 1 65 ASN OD1 O -1.589 -8.896 7.869 1.00 . A A . 65 ASN OD1 1 1 16 28617 1 1 66 PRO C C -7.893 -9.910 9.717 1.00 . A A . 66 PRO C 1 1 16 28618 1 1 66 PRO CA C -7.555 -9.179 8.422 1.00 . A A . 66 PRO CA 1 1 16 28619 1 1 66 PRO CB C -7.832 -10.076 7.213 1.00 . A A . 66 PRO CB 1 1 16 28620 1 1 66 PRO CD C -5.474 -9.689 7.258 1.00 . A A . 66 PRO CD 1 1 16 28621 1 1 66 PRO CG C -6.520 -10.709 6.903 1.00 . A A . 66 PRO CG 1 1 16 28622 1 1 66 PRO HA H -8.152 -8.281 8.350 1.00 . A A . 66 PRO HA 1 1 16 28623 1 1 66 PRO HB2 H -8.577 -10.815 7.474 1.00 . A A . 66 PRO HB2 1 1 16 28624 1 1 66 PRO HB3 H -8.185 -9.476 6.388 1.00 . A A . 66 PRO HB3 1 1 16 28625 1 1 66 PRO HD2 H -4.587 -10.174 7.640 1.00 . A A . 66 PRO HD2 1 1 16 28626 1 1 66 PRO HD3 H -5.233 -9.081 6.399 1.00 . A A . 66 PRO HD3 1 1 16 28627 1 1 66 PRO HG2 H -6.392 -11.600 7.499 1.00 . A A . 66 PRO HG2 1 1 16 28628 1 1 66 PRO HG3 H -6.467 -10.948 5.851 1.00 . A A . 66 PRO HG3 1 1 16 28629 1 1 66 PRO N N -6.124 -8.884 8.306 1.00 . A A . 66 PRO N 1 1 16 28630 1 1 66 PRO O O -9.061 -10.168 10.008 1.00 . A A . 66 PRO O 1 1 16 28631 1 1 67 SER C C -7.028 -9.971 12.927 1.00 . A A . 67 SER C 1 1 16 28632 1 1 67 SER CA C -7.052 -10.945 11.753 1.00 . A A . 67 SER CA 1 1 16 28633 1 1 67 SER CB C -5.967 -12.008 11.935 1.00 . A A . 67 SER CB 1 1 16 28634 1 1 67 SER H H -5.956 -10.006 10.203 1.00 . A A . 67 SER H 1 1 16 28635 1 1 67 SER HA H -8.017 -11.429 11.722 1.00 . A A . 67 SER HA 1 1 16 28636 1 1 67 SER HB2 H -5.038 -11.644 11.523 1.00 . A A . 67 SER HB2 1 1 16 28637 1 1 67 SER HB3 H -5.839 -12.211 12.988 1.00 . A A . 67 SER HB3 1 1 16 28638 1 1 67 SER HG H -6.522 -13.027 10.356 1.00 . A A . 67 SER HG 1 1 16 28639 1 1 67 SER N N -6.864 -10.240 10.490 1.00 . A A . 67 SER N 1 1 16 28640 1 1 67 SER O O -7.552 -10.263 14.001 1.00 . A A . 67 SER O 1 1 16 28641 1 1 67 SER OG O -6.317 -13.212 11.276 1.00 . A A . 67 SER OG 1 1 16 28642 1 1 68 GLY C C -4.905 -7.390 14.051 1.00 . A A . 68 GLY C 1 1 16 28643 1 1 68 GLY CA C -6.332 -7.811 13.762 1.00 . A A . 68 GLY CA 1 1 16 28644 1 1 68 GLY H H -6.014 -8.633 11.837 1.00 . A A . 68 GLY H 1 1 16 28645 1 1 68 GLY HA2 H -6.898 -6.943 13.462 1.00 . A A . 68 GLY HA2 1 1 16 28646 1 1 68 GLY HA3 H -6.765 -8.217 14.665 1.00 . A A . 68 GLY HA3 1 1 16 28647 1 1 68 GLY N N -6.414 -8.811 12.714 1.00 . A A . 68 GLY N 1 1 16 28648 1 1 68 GLY O O -4.670 -6.359 14.680 1.00 . A A . 68 GLY O 1 1 16 28649 1 1 69 ALA C C -2.018 -6.916 12.760 1.00 . A A . 69 ALA C 1 1 16 28650 1 1 69 ALA CA C -2.537 -7.896 13.806 1.00 . A A . 69 ALA CA 1 1 16 28651 1 1 69 ALA CB C -1.720 -9.180 13.781 1.00 . A A . 69 ALA CB 1 1 16 28652 1 1 69 ALA H H -4.199 -9.000 13.099 1.00 . A A . 69 ALA H 1 1 16 28653 1 1 69 ALA HA H -2.433 -7.451 14.785 1.00 . A A . 69 ALA HA 1 1 16 28654 1 1 69 ALA HB1 H -1.549 -9.477 12.756 1.00 . A A . 69 ALA HB1 1 1 16 28655 1 1 69 ALA HB2 H -0.772 -9.012 14.270 1.00 . A A . 69 ALA HB2 1 1 16 28656 1 1 69 ALA HB3 H -2.259 -9.960 14.297 1.00 . A A . 69 ALA HB3 1 1 16 28657 1 1 69 ALA N N -3.949 -8.192 13.593 1.00 . A A . 69 ALA N 1 1 16 28658 1 1 69 ALA O O -2.712 -6.597 11.795 1.00 . A A . 69 ALA O 1 1 16 28659 1 1 70 SER C C 1.270 -5.864 11.754 1.00 . A A . 70 SER C 1 1 16 28660 1 1 70 SER CA C -0.182 -5.491 12.035 1.00 . A A . 70 SER CA 1 1 16 28661 1 1 70 SER CB C -0.255 -4.073 12.604 1.00 . A A . 70 SER CB 1 1 16 28662 1 1 70 SER H H -0.289 -6.731 13.747 1.00 . A A . 70 SER H 1 1 16 28663 1 1 70 SER HA H -0.737 -5.526 11.109 1.00 . A A . 70 SER HA 1 1 16 28664 1 1 70 SER HB2 H 0.377 -4.005 13.477 1.00 . A A . 70 SER HB2 1 1 16 28665 1 1 70 SER HB3 H 0.087 -3.370 11.858 1.00 . A A . 70 SER HB3 1 1 16 28666 1 1 70 SER HG H -2.125 -4.530 12.968 1.00 . A A . 70 SER HG 1 1 16 28667 1 1 70 SER N N -0.793 -6.439 12.959 1.00 . A A . 70 SER N 1 1 16 28668 1 1 70 SER O O 2.039 -6.153 12.671 1.00 . A A . 70 SER O 1 1 16 28669 1 1 70 SER OG O -1.581 -3.739 12.974 1.00 . A A . 70 SER OG 1 1 16 28670 1 1 71 THR C C 3.928 -4.996 10.208 1.00 . A A . 71 THR C 1 1 16 28671 1 1 71 THR CA C 2.998 -6.196 10.072 1.00 . A A . 71 THR CA 1 1 16 28672 1 1 71 THR CB C 3.042 -6.703 8.618 1.00 . A A . 71 THR CB 1 1 16 28673 1 1 71 THR CG2 C 4.455 -7.111 8.230 1.00 . A A . 71 THR CG2 1 1 16 28674 1 1 71 THR H H 0.981 -5.619 9.791 1.00 . A A . 71 THR H 1 1 16 28675 1 1 71 THR HA H 3.351 -6.987 10.718 1.00 . A A . 71 THR HA 1 1 16 28676 1 1 71 THR HB H 2.722 -5.904 7.965 1.00 . A A . 71 THR HB 1 1 16 28677 1 1 71 THR HG1 H 1.364 -7.672 8.982 1.00 . A A . 71 THR HG1 1 1 16 28678 1 1 71 THR HG21 H 4.644 -8.119 8.569 1.00 . A A . 71 THR HG21 1 1 16 28679 1 1 71 THR HG22 H 5.163 -6.438 8.688 1.00 . A A . 71 THR HG22 1 1 16 28680 1 1 71 THR HG23 H 4.559 -7.068 7.156 1.00 . A A . 71 THR HG23 1 1 16 28681 1 1 71 THR N N 1.640 -5.857 10.477 1.00 . A A . 71 THR N 1 1 16 28682 1 1 71 THR O O 3.563 -3.874 9.857 1.00 . A A . 71 THR O 1 1 16 28683 1 1 71 THR OG1 O 2.157 -7.818 8.461 1.00 . A A . 71 THR OG1 1 1 16 28684 1 1 72 GLU C C 6.647 -3.694 9.556 1.00 . A A . 72 GLU C 1 1 16 28685 1 1 72 GLU CA C 6.112 -4.176 10.901 1.00 . A A . 72 GLU CA 1 1 16 28686 1 1 72 GLU CB C 7.268 -4.664 11.777 1.00 . A A . 72 GLU CB 1 1 16 28687 1 1 72 GLU CD C 8.816 -3.958 13.644 1.00 . A A . 72 GLU CD 1 1 16 28688 1 1 72 GLU CG C 8.092 -3.538 12.381 1.00 . A A . 72 GLU CG 1 1 16 28689 1 1 72 GLU H H 5.363 -6.155 10.981 1.00 . A A . 72 GLU H 1 1 16 28690 1 1 72 GLU HA H 5.621 -3.352 11.396 1.00 . A A . 72 GLU HA 1 1 16 28691 1 1 72 GLU HB2 H 6.867 -5.261 12.583 1.00 . A A . 72 GLU HB2 1 1 16 28692 1 1 72 GLU HB3 H 7.923 -5.279 11.177 1.00 . A A . 72 GLU HB3 1 1 16 28693 1 1 72 GLU HG2 H 8.823 -3.215 11.655 1.00 . A A . 72 GLU HG2 1 1 16 28694 1 1 72 GLU HG3 H 7.433 -2.715 12.617 1.00 . A A . 72 GLU HG3 1 1 16 28695 1 1 72 GLU N N 5.131 -5.239 10.719 1.00 . A A . 72 GLU N 1 1 16 28696 1 1 72 GLU O O 7.124 -4.488 8.745 1.00 . A A . 72 GLU O 1 1 16 28697 1 1 72 GLU OE1 O 9.231 -5.133 13.729 1.00 . A A . 72 GLU OE1 1 1 16 28698 1 1 72 GLU OE2 O 8.969 -3.111 14.549 1.00 . A A . 72 GLU OE2 1 1 16 28699 1 1 73 CYS C C 8.341 -1.037 8.299 1.00 . A A . 73 CYS C 1 1 16 28700 1 1 73 CYS CA C 7.038 -1.799 8.080 1.00 . A A . 73 CYS CA 1 1 16 28701 1 1 73 CYS CB C 5.978 -0.862 7.499 1.00 . A A . 73 CYS CB 1 1 16 28702 1 1 73 CYS H H 6.174 -1.806 10.012 1.00 . A A . 73 CYS H 1 1 16 28703 1 1 73 CYS HA H 7.218 -2.602 7.382 1.00 . A A . 73 CYS HA 1 1 16 28704 1 1 73 CYS HB2 H 6.325 -0.483 6.549 1.00 . A A . 73 CYS HB2 1 1 16 28705 1 1 73 CYS HB3 H 5.064 -1.417 7.345 1.00 . A A . 73 CYS HB3 1 1 16 28706 1 1 73 CYS HG H 5.089 0.101 9.686 1.00 . A A . 73 CYS HG 1 1 16 28707 1 1 73 CYS N N 6.564 -2.388 9.327 1.00 . A A . 73 CYS N 1 1 16 28708 1 1 73 CYS O O 8.555 -0.444 9.357 1.00 . A A . 73 CYS O 1 1 16 28709 1 1 73 CYS SG S 5.592 0.558 8.549 1.00 . A A . 73 CYS SG 1 1 16 28710 1 1 74 PHE C C 10.729 0.493 6.145 1.00 . A A . 74 PHE C 1 1 16 28711 1 1 74 PHE CA C 10.494 -0.374 7.378 1.00 . A A . 74 PHE CA 1 1 16 28712 1 1 74 PHE CB C 11.630 -1.389 7.526 1.00 . A A . 74 PHE CB 1 1 16 28713 1 1 74 PHE CD1 C 10.618 -3.320 8.768 1.00 . A A . 74 PHE CD1 1 1 16 28714 1 1 74 PHE CD2 C 12.272 -2.004 9.872 1.00 . A A . 74 PHE CD2 1 1 16 28715 1 1 74 PHE CE1 C 10.501 -4.120 9.890 1.00 . A A . 74 PHE CE1 1 1 16 28716 1 1 74 PHE CE2 C 12.159 -2.800 10.996 1.00 . A A . 74 PHE CE2 1 1 16 28717 1 1 74 PHE CG C 11.504 -2.255 8.747 1.00 . A A . 74 PHE CG 1 1 16 28718 1 1 74 PHE CZ C 11.271 -3.859 11.006 1.00 . A A . 74 PHE CZ 1 1 16 28719 1 1 74 PHE H H 8.982 -1.551 6.477 1.00 . A A . 74 PHE H 1 1 16 28720 1 1 74 PHE HA H 10.474 0.260 8.251 1.00 . A A . 74 PHE HA 1 1 16 28721 1 1 74 PHE HB2 H 11.641 -2.035 6.661 1.00 . A A . 74 PHE HB2 1 1 16 28722 1 1 74 PHE HB3 H 12.569 -0.861 7.588 1.00 . A A . 74 PHE HB3 1 1 16 28723 1 1 74 PHE HD1 H 10.014 -3.525 7.895 1.00 . A A . 74 PHE HD1 1 1 16 28724 1 1 74 PHE HD2 H 12.966 -1.176 9.867 1.00 . A A . 74 PHE HD2 1 1 16 28725 1 1 74 PHE HE1 H 9.806 -4.946 9.893 1.00 . A A . 74 PHE HE1 1 1 16 28726 1 1 74 PHE HE2 H 12.763 -2.594 11.868 1.00 . A A . 74 PHE HE2 1 1 16 28727 1 1 74 PHE HZ H 11.182 -4.482 11.882 1.00 . A A . 74 PHE HZ 1 1 16 28728 1 1 74 PHE N N 9.210 -1.060 7.294 1.00 . A A . 74 PHE N 1 1 16 28729 1 1 74 PHE O O 11.132 -0.002 5.092 1.00 . A A . 74 PHE O 1 1 16 28730 1 1 75 VAL C C 12.132 3.066 4.988 1.00 . A A . 75 VAL C 1 1 16 28731 1 1 75 VAL CA C 10.658 2.727 5.181 1.00 . A A . 75 VAL CA 1 1 16 28732 1 1 75 VAL CB C 9.869 4.029 5.414 1.00 . A A . 75 VAL CB 1 1 16 28733 1 1 75 VAL CG1 C 8.379 3.741 5.513 1.00 . A A . 75 VAL CG1 1 1 16 28734 1 1 75 VAL CG2 C 10.368 4.737 6.665 1.00 . A A . 75 VAL CG2 1 1 16 28735 1 1 75 VAL H H 10.156 2.125 7.147 1.00 . A A . 75 VAL H 1 1 16 28736 1 1 75 VAL HA H 10.285 2.261 4.281 1.00 . A A . 75 VAL HA 1 1 16 28737 1 1 75 VAL HB H 10.032 4.681 4.569 1.00 . A A . 75 VAL HB 1 1 16 28738 1 1 75 VAL HG11 H 7.844 4.368 4.816 1.00 . A A . 75 VAL HG11 1 1 16 28739 1 1 75 VAL HG12 H 8.197 2.702 5.278 1.00 . A A . 75 VAL HG12 1 1 16 28740 1 1 75 VAL HG13 H 8.039 3.948 6.517 1.00 . A A . 75 VAL HG13 1 1 16 28741 1 1 75 VAL HG21 H 10.494 4.016 7.460 1.00 . A A . 75 VAL HG21 1 1 16 28742 1 1 75 VAL HG22 H 11.316 5.213 6.457 1.00 . A A . 75 VAL HG22 1 1 16 28743 1 1 75 VAL HG23 H 9.649 5.484 6.967 1.00 . A A . 75 VAL HG23 1 1 16 28744 1 1 75 VAL N N 10.475 1.790 6.283 1.00 . A A . 75 VAL N 1 1 16 28745 1 1 75 VAL O O 12.849 3.341 5.951 1.00 . A A . 75 VAL O 1 1 16 28746 1 1 76 THR C C 14.062 4.358 2.277 1.00 . A A . 76 THR C 1 1 16 28747 1 1 76 THR CA C 13.968 3.350 3.416 1.00 . A A . 76 THR CA 1 1 16 28748 1 1 76 THR CB C 14.747 2.079 3.027 1.00 . A A . 76 THR CB 1 1 16 28749 1 1 76 THR CG2 C 16.197 2.410 2.708 1.00 . A A . 76 THR CG2 1 1 16 28750 1 1 76 THR H H 11.960 2.819 3.012 1.00 . A A . 76 THR H 1 1 16 28751 1 1 76 THR HA H 14.429 3.774 4.297 1.00 . A A . 76 THR HA 1 1 16 28752 1 1 76 THR HB H 14.289 1.650 2.148 1.00 . A A . 76 THR HB 1 1 16 28753 1 1 76 THR HG1 H 14.975 1.544 4.912 1.00 . A A . 76 THR HG1 1 1 16 28754 1 1 76 THR HG21 H 16.277 3.451 2.433 1.00 . A A . 76 THR HG21 1 1 16 28755 1 1 76 THR HG22 H 16.534 1.794 1.887 1.00 . A A . 76 THR HG22 1 1 16 28756 1 1 76 THR HG23 H 16.809 2.219 3.576 1.00 . A A . 76 THR HG23 1 1 16 28757 1 1 76 THR N N 12.580 3.046 3.737 1.00 . A A . 76 THR N 1 1 16 28758 1 1 76 THR O O 13.592 4.101 1.168 1.00 . A A . 76 THR O 1 1 16 28759 1 1 76 THR OG1 O 14.694 1.126 4.095 1.00 . A A . 76 THR OG1 1 1 16 28760 1 1 77 ASP C C 16.157 6.409 0.821 1.00 . A A . 77 ASP C 1 1 16 28761 1 1 77 ASP CA C 14.826 6.552 1.553 1.00 . A A . 77 ASP CA 1 1 16 28762 1 1 77 ASP CB C 14.736 7.932 2.207 1.00 . A A . 77 ASP CB 1 1 16 28763 1 1 77 ASP CG C 15.599 8.042 3.449 1.00 . A A . 77 ASP CG 1 1 16 28764 1 1 77 ASP H H 15.023 5.652 3.459 1.00 . A A . 77 ASP H 1 1 16 28765 1 1 77 ASP HA H 14.024 6.450 0.839 1.00 . A A . 77 ASP HA 1 1 16 28766 1 1 77 ASP HB2 H 15.061 8.681 1.499 1.00 . A A . 77 ASP HB2 1 1 16 28767 1 1 77 ASP HB3 H 13.711 8.126 2.484 1.00 . A A . 77 ASP HB3 1 1 16 28768 1 1 77 ASP N N 14.670 5.506 2.556 1.00 . A A . 77 ASP N 1 1 16 28769 1 1 77 ASP O O 17.213 6.315 1.444 1.00 . A A . 77 ASP O 1 1 16 28770 1 1 77 ASP OD1 O 15.313 7.330 4.434 1.00 . A A . 77 ASP OD1 1 1 16 28771 1 1 77 ASP OD2 O 16.559 8.840 3.437 1.00 . A A . 77 ASP OD2 1 1 16 28772 1 1 78 ASN C C 17.990 7.605 -1.498 1.00 . A A . 78 ASN C 1 1 16 28773 1 1 78 ASN CA C 17.297 6.257 -1.325 1.00 . A A . 78 ASN CA 1 1 16 28774 1 1 78 ASN CB C 16.943 5.673 -2.694 1.00 . A A . 78 ASN CB 1 1 16 28775 1 1 78 ASN CG C 16.302 4.303 -2.590 1.00 . A A . 78 ASN CG 1 1 16 28776 1 1 78 ASN H H 15.225 6.470 -0.947 1.00 . A A . 78 ASN H 1 1 16 28777 1 1 78 ASN HA H 17.969 5.582 -0.818 1.00 . A A . 78 ASN HA 1 1 16 28778 1 1 78 ASN HB2 H 16.251 6.336 -3.193 1.00 . A A . 78 ASN HB2 1 1 16 28779 1 1 78 ASN HB3 H 17.842 5.587 -3.285 1.00 . A A . 78 ASN HB3 1 1 16 28780 1 1 78 ASN HD21 H 14.490 5.120 -2.625 1.00 . A A . 78 ASN HD21 1 1 16 28781 1 1 78 ASN HD22 H 14.535 3.398 -2.504 1.00 . A A . 78 ASN HD22 1 1 16 28782 1 1 78 ASN N N 16.097 6.392 -0.507 1.00 . A A . 78 ASN N 1 1 16 28783 1 1 78 ASN ND2 N 14.975 4.270 -2.572 1.00 . A A . 78 ASN ND2 1 1 16 28784 1 1 78 ASN O O 18.910 7.742 -2.304 1.00 . A A . 78 ASN O 1 1 16 28785 1 1 78 ASN OD1 O 16.993 3.286 -2.528 1.00 . A A . 78 ASN OD1 1 1 16 28786 1 1 79 ALA C C 18.229 10.413 -2.246 1.00 . A A . 79 ALA C 1 1 16 28787 1 1 79 ALA CA C 18.121 9.933 -0.802 1.00 . A A . 79 ALA CA 1 1 16 28788 1 1 79 ALA CB C 19.489 9.950 -0.135 1.00 . A A . 79 ALA CB 1 1 16 28789 1 1 79 ALA H H 16.806 8.426 -0.112 1.00 . A A . 79 ALA H 1 1 16 28790 1 1 79 ALA HA H 17.474 10.605 -0.257 1.00 . A A . 79 ALA HA 1 1 16 28791 1 1 79 ALA HB1 H 19.652 9.011 0.373 1.00 . A A . 79 ALA HB1 1 1 16 28792 1 1 79 ALA HB2 H 20.253 10.092 -0.884 1.00 . A A . 79 ALA HB2 1 1 16 28793 1 1 79 ALA HB3 H 19.530 10.758 0.580 1.00 . A A . 79 ALA HB3 1 1 16 28794 1 1 79 ALA N N 17.543 8.597 -0.735 1.00 . A A . 79 ALA N 1 1 16 28795 1 1 79 ALA O O 19.172 11.118 -2.607 1.00 . A A . 79 ALA O 1 1 16 28796 1 1 80 ASP C C 15.936 11.115 -4.828 1.00 . A A . 80 ASP C 1 1 16 28797 1 1 80 ASP CA C 17.245 10.418 -4.471 1.00 . A A . 80 ASP CA 1 1 16 28798 1 1 80 ASP CB C 17.446 9.194 -5.366 1.00 . A A . 80 ASP CB 1 1 16 28799 1 1 80 ASP CG C 17.262 9.515 -6.836 1.00 . A A . 80 ASP CG 1 1 16 28800 1 1 80 ASP H H 16.535 9.465 -2.719 1.00 . A A . 80 ASP H 1 1 16 28801 1 1 80 ASP HA H 18.060 11.107 -4.632 1.00 . A A . 80 ASP HA 1 1 16 28802 1 1 80 ASP HB2 H 18.446 8.811 -5.222 1.00 . A A . 80 ASP HB2 1 1 16 28803 1 1 80 ASP HB3 H 16.730 8.433 -5.090 1.00 . A A . 80 ASP HB3 1 1 16 28804 1 1 80 ASP N N 17.259 10.026 -3.067 1.00 . A A . 80 ASP N 1 1 16 28805 1 1 80 ASP O O 15.904 11.998 -5.684 1.00 . A A . 80 ASP O 1 1 16 28806 1 1 80 ASP OD1 O 18.244 9.946 -7.477 1.00 . A A . 80 ASP OD1 1 1 16 28807 1 1 80 ASP OD2 O 16.137 9.334 -7.347 1.00 . A A . 80 ASP OD2 1 1 16 28808 1 1 81 GLY C C 12.422 10.318 -4.251 1.00 . A A . 81 GLY C 1 1 16 28809 1 1 81 GLY CA C 13.558 11.305 -4.428 1.00 . A A . 81 GLY CA 1 1 16 28810 1 1 81 GLY H H 14.941 10.001 -3.494 1.00 . A A . 81 GLY H 1 1 16 28811 1 1 81 GLY HA2 H 13.411 12.133 -3.751 1.00 . A A . 81 GLY HA2 1 1 16 28812 1 1 81 GLY HA3 H 13.543 11.675 -5.443 1.00 . A A . 81 GLY HA3 1 1 16 28813 1 1 81 GLY N N 14.856 10.710 -4.166 1.00 . A A . 81 GLY N 1 1 16 28814 1 1 81 GLY O O 11.250 10.697 -4.275 1.00 . A A . 81 GLY O 1 1 16 28815 1 1 82 THR C C 11.955 7.281 -2.564 1.00 . A A . 82 THR C 1 1 16 28816 1 1 82 THR CA C 11.766 8.002 -3.894 1.00 . A A . 82 THR CA 1 1 16 28817 1 1 82 THR CB C 11.821 6.970 -5.036 1.00 . A A . 82 THR CB 1 1 16 28818 1 1 82 THR CG2 C 11.658 7.649 -6.387 1.00 . A A . 82 THR CG2 1 1 16 28819 1 1 82 THR H H 13.716 8.807 -4.063 1.00 . A A . 82 THR H 1 1 16 28820 1 1 82 THR HA H 10.791 8.468 -3.904 1.00 . A A . 82 THR HA 1 1 16 28821 1 1 82 THR HB H 11.012 6.265 -4.904 1.00 . A A . 82 THR HB 1 1 16 28822 1 1 82 THR HG1 H 13.248 5.889 -5.863 1.00 . A A . 82 THR HG1 1 1 16 28823 1 1 82 THR HG21 H 11.837 8.709 -6.281 1.00 . A A . 82 THR HG21 1 1 16 28824 1 1 82 THR HG22 H 10.655 7.487 -6.753 1.00 . A A . 82 THR HG22 1 1 16 28825 1 1 82 THR HG23 H 12.368 7.233 -7.086 1.00 . A A . 82 THR HG23 1 1 16 28826 1 1 82 THR N N 12.766 9.047 -4.073 1.00 . A A . 82 THR N 1 1 16 28827 1 1 82 THR O O 12.987 7.428 -1.908 1.00 . A A . 82 THR O 1 1 16 28828 1 1 82 THR OG1 O 13.066 6.263 -4.998 1.00 . A A . 82 THR OG1 1 1 16 28829 1 1 83 TYR C C 10.831 4.265 -1.160 1.00 . A A . 83 TYR C 1 1 16 28830 1 1 83 TYR CA C 11.010 5.760 -0.917 1.00 . A A . 83 TYR CA 1 1 16 28831 1 1 83 TYR CB C 9.933 6.263 0.047 1.00 . A A . 83 TYR CB 1 1 16 28832 1 1 83 TYR CD1 C 10.714 8.401 1.140 1.00 . A A . 83 TYR CD1 1 1 16 28833 1 1 83 TYR CD2 C 9.090 8.555 -0.598 1.00 . A A . 83 TYR CD2 1 1 16 28834 1 1 83 TYR CE1 C 10.697 9.775 1.284 1.00 . A A . 83 TYR CE1 1 1 16 28835 1 1 83 TYR CE2 C 9.068 9.929 -0.463 1.00 . A A . 83 TYR CE2 1 1 16 28836 1 1 83 TYR CG C 9.912 7.767 0.199 1.00 . A A . 83 TYR CG 1 1 16 28837 1 1 83 TYR CZ C 9.873 10.535 0.480 1.00 . A A . 83 TYR CZ 1 1 16 28838 1 1 83 TYR H H 10.157 6.426 -2.735 1.00 . A A . 83 TYR H 1 1 16 28839 1 1 83 TYR HA H 11.981 5.928 -0.475 1.00 . A A . 83 TYR HA 1 1 16 28840 1 1 83 TYR HB2 H 8.964 5.953 -0.314 1.00 . A A . 83 TYR HB2 1 1 16 28841 1 1 83 TYR HB3 H 10.103 5.833 1.023 1.00 . A A . 83 TYR HB3 1 1 16 28842 1 1 83 TYR HD1 H 11.358 7.803 1.768 1.00 . A A . 83 TYR HD1 1 1 16 28843 1 1 83 TYR HD2 H 8.461 8.077 -1.336 1.00 . A A . 83 TYR HD2 1 1 16 28844 1 1 83 TYR HE1 H 11.327 10.250 2.021 1.00 . A A . 83 TYR HE1 1 1 16 28845 1 1 83 TYR HE2 H 8.423 10.524 -1.092 1.00 . A A . 83 TYR HE2 1 1 16 28846 1 1 83 TYR HH H 9.986 12.133 1.541 1.00 . A A . 83 TYR HH 1 1 16 28847 1 1 83 TYR N N 10.954 6.503 -2.170 1.00 . A A . 83 TYR N 1 1 16 28848 1 1 83 TYR O O 10.164 3.856 -2.110 1.00 . A A . 83 TYR O 1 1 16 28849 1 1 83 TYR OH O 9.854 11.904 0.618 1.00 . A A . 83 TYR OH 1 1 16 28850 1 1 84 GLN C C 10.920 1.374 0.907 1.00 . A A . 84 GLN C 1 1 16 28851 1 1 84 GLN CA C 11.341 2.005 -0.416 1.00 . A A . 84 GLN CA 1 1 16 28852 1 1 84 GLN CB C 12.682 1.424 -0.867 1.00 . A A . 84 GLN CB 1 1 16 28853 1 1 84 GLN CD C 12.204 -0.183 -2.758 1.00 . A A . 84 GLN CD 1 1 16 28854 1 1 84 GLN CG C 12.599 -0.031 -1.302 1.00 . A A . 84 GLN CG 1 1 16 28855 1 1 84 GLN H H 11.951 3.842 0.441 1.00 . A A . 84 GLN H 1 1 16 28856 1 1 84 GLN HA H 10.593 1.781 -1.161 1.00 . A A . 84 GLN HA 1 1 16 28857 1 1 84 GLN HB2 H 13.052 2.005 -1.698 1.00 . A A . 84 GLN HB2 1 1 16 28858 1 1 84 GLN HB3 H 13.384 1.493 -0.049 1.00 . A A . 84 GLN HB3 1 1 16 28859 1 1 84 GLN HE21 H 10.563 -1.175 -2.233 1.00 . A A . 84 GLN HE21 1 1 16 28860 1 1 84 GLN HE22 H 10.792 -0.947 -3.930 1.00 . A A . 84 GLN HE22 1 1 16 28861 1 1 84 GLN HG2 H 13.565 -0.492 -1.158 1.00 . A A . 84 GLN HG2 1 1 16 28862 1 1 84 GLN HG3 H 11.866 -0.535 -0.690 1.00 . A A . 84 GLN HG3 1 1 16 28863 1 1 84 GLN N N 11.433 3.455 -0.295 1.00 . A A . 84 GLN N 1 1 16 28864 1 1 84 GLN NE2 N 11.072 -0.835 -2.999 1.00 . A A . 84 GLN NE2 1 1 16 28865 1 1 84 GLN O O 11.723 1.251 1.832 1.00 . A A . 84 GLN O 1 1 16 28866 1 1 84 GLN OE1 O 12.907 0.280 -3.656 1.00 . A A . 84 GLN OE1 1 1 16 28867 1 1 85 VAL C C 9.080 -1.161 2.066 1.00 . A A . 85 VAL C 1 1 16 28868 1 1 85 VAL CA C 9.126 0.357 2.201 1.00 . A A . 85 VAL CA 1 1 16 28869 1 1 85 VAL CB C 7.712 0.875 2.525 1.00 . A A . 85 VAL CB 1 1 16 28870 1 1 85 VAL CG1 C 7.159 0.181 3.760 1.00 . A A . 85 VAL CG1 1 1 16 28871 1 1 85 VAL CG2 C 7.729 2.385 2.715 1.00 . A A . 85 VAL CG2 1 1 16 28872 1 1 85 VAL H H 9.062 1.101 0.220 1.00 . A A . 85 VAL H 1 1 16 28873 1 1 85 VAL HA H 9.779 0.616 3.021 1.00 . A A . 85 VAL HA 1 1 16 28874 1 1 85 VAL HB H 7.066 0.646 1.690 1.00 . A A . 85 VAL HB 1 1 16 28875 1 1 85 VAL HG11 H 7.977 -0.172 4.371 1.00 . A A . 85 VAL HG11 1 1 16 28876 1 1 85 VAL HG12 H 6.558 0.877 4.326 1.00 . A A . 85 VAL HG12 1 1 16 28877 1 1 85 VAL HG13 H 6.549 -0.658 3.458 1.00 . A A . 85 VAL HG13 1 1 16 28878 1 1 85 VAL HG21 H 8.660 2.678 3.177 1.00 . A A . 85 VAL HG21 1 1 16 28879 1 1 85 VAL HG22 H 7.636 2.870 1.754 1.00 . A A . 85 VAL HG22 1 1 16 28880 1 1 85 VAL HG23 H 6.905 2.678 3.347 1.00 . A A . 85 VAL HG23 1 1 16 28881 1 1 85 VAL N N 9.654 0.976 0.991 1.00 . A A . 85 VAL N 1 1 16 28882 1 1 85 VAL O O 8.467 -1.694 1.142 1.00 . A A . 85 VAL O 1 1 16 28883 1 1 86 GLU C C 9.045 -3.884 4.197 1.00 . A A . 86 GLU C 1 1 16 28884 1 1 86 GLU CA C 9.766 -3.310 2.981 1.00 . A A . 86 GLU CA 1 1 16 28885 1 1 86 GLU CB C 11.212 -3.808 2.949 1.00 . A A . 86 GLU CB 1 1 16 28886 1 1 86 GLU CD C 12.770 -5.784 2.719 1.00 . A A . 86 GLU CD 1 1 16 28887 1 1 86 GLU CG C 11.333 -5.320 2.858 1.00 . A A . 86 GLU CG 1 1 16 28888 1 1 86 GLU H H 10.202 -1.370 3.708 1.00 . A A . 86 GLU H 1 1 16 28889 1 1 86 GLU HA H 9.260 -3.644 2.087 1.00 . A A . 86 GLU HA 1 1 16 28890 1 1 86 GLU HB2 H 11.711 -3.376 2.094 1.00 . A A . 86 GLU HB2 1 1 16 28891 1 1 86 GLU HB3 H 11.712 -3.482 3.848 1.00 . A A . 86 GLU HB3 1 1 16 28892 1 1 86 GLU HG2 H 10.915 -5.756 3.753 1.00 . A A . 86 GLU HG2 1 1 16 28893 1 1 86 GLU HG3 H 10.775 -5.662 1.998 1.00 . A A . 86 GLU HG3 1 1 16 28894 1 1 86 GLU N N 9.732 -1.852 2.996 1.00 . A A . 86 GLU N 1 1 16 28895 1 1 86 GLU O O 9.236 -3.419 5.321 1.00 . A A . 86 GLU O 1 1 16 28896 1 1 86 GLU OE1 O 13.356 -5.585 1.635 1.00 . A A . 86 GLU OE1 1 1 16 28897 1 1 86 GLU OE2 O 13.308 -6.345 3.697 1.00 . A A . 86 GLU OE2 1 1 16 28898 1 1 87 TYR C C 7.176 -6.993 4.712 1.00 . A A . 87 TYR C 1 1 16 28899 1 1 87 TYR CA C 7.464 -5.531 5.039 1.00 . A A . 87 TYR CA 1 1 16 28900 1 1 87 TYR CB C 6.153 -4.783 5.283 1.00 . A A . 87 TYR CB 1 1 16 28901 1 1 87 TYR CD1 C 4.318 -6.160 4.228 1.00 . A A . 87 TYR CD1 1 1 16 28902 1 1 87 TYR CD2 C 4.922 -4.104 3.185 1.00 . A A . 87 TYR CD2 1 1 16 28903 1 1 87 TYR CE1 C 3.366 -6.382 3.252 1.00 . A A . 87 TYR CE1 1 1 16 28904 1 1 87 TYR CE2 C 3.972 -4.316 2.205 1.00 . A A . 87 TYR CE2 1 1 16 28905 1 1 87 TYR CG C 5.112 -5.021 4.213 1.00 . A A . 87 TYR CG 1 1 16 28906 1 1 87 TYR CZ C 3.197 -5.457 2.242 1.00 . A A . 87 TYR CZ 1 1 16 28907 1 1 87 TYR H H 8.106 -5.221 3.046 1.00 . A A . 87 TYR H 1 1 16 28908 1 1 87 TYR HA H 8.065 -5.486 5.935 1.00 . A A . 87 TYR HA 1 1 16 28909 1 1 87 TYR HB2 H 5.735 -5.101 6.226 1.00 . A A . 87 TYR HB2 1 1 16 28910 1 1 87 TYR HB3 H 6.352 -3.722 5.322 1.00 . A A . 87 TYR HB3 1 1 16 28911 1 1 87 TYR HD1 H 4.453 -6.883 5.021 1.00 . A A . 87 TYR HD1 1 1 16 28912 1 1 87 TYR HD2 H 5.530 -3.212 3.159 1.00 . A A . 87 TYR HD2 1 1 16 28913 1 1 87 TYR HE1 H 2.759 -7.274 3.281 1.00 . A A . 87 TYR HE1 1 1 16 28914 1 1 87 TYR HE2 H 3.839 -3.593 1.415 1.00 . A A . 87 TYR HE2 1 1 16 28915 1 1 87 TYR HH H 1.930 -4.829 0.939 1.00 . A A . 87 TYR HH 1 1 16 28916 1 1 87 TYR N N 8.216 -4.895 3.964 1.00 . A A . 87 TYR N 1 1 16 28917 1 1 87 TYR O O 7.002 -7.359 3.549 1.00 . A A . 87 TYR O 1 1 16 28918 1 1 87 TYR OH O 2.249 -5.673 1.268 1.00 . A A . 87 TYR OH 1 1 16 28919 1 1 88 THR C C 5.628 -9.677 6.359 1.00 . A A . 88 THR C 1 1 16 28920 1 1 88 THR CA C 6.861 -9.247 5.572 1.00 . A A . 88 THR CA 1 1 16 28921 1 1 88 THR CB C 8.063 -10.103 6.016 1.00 . A A . 88 THR CB 1 1 16 28922 1 1 88 THR CG2 C 7.896 -11.546 5.564 1.00 . A A . 88 THR CG2 1 1 16 28923 1 1 88 THR H H 7.274 -7.473 6.650 1.00 . A A . 88 THR H 1 1 16 28924 1 1 88 THR HA H 6.686 -9.427 4.521 1.00 . A A . 88 THR HA 1 1 16 28925 1 1 88 THR HB H 8.120 -10.083 7.095 1.00 . A A . 88 THR HB 1 1 16 28926 1 1 88 THR HG1 H 9.553 -8.811 6.000 1.00 . A A . 88 THR HG1 1 1 16 28927 1 1 88 THR HG21 H 8.374 -12.203 6.275 1.00 . A A . 88 THR HG21 1 1 16 28928 1 1 88 THR HG22 H 8.351 -11.673 4.593 1.00 . A A . 88 THR HG22 1 1 16 28929 1 1 88 THR HG23 H 6.845 -11.784 5.503 1.00 . A A . 88 THR HG23 1 1 16 28930 1 1 88 THR N N 7.127 -7.825 5.747 1.00 . A A . 88 THR N 1 1 16 28931 1 1 88 THR O O 5.667 -9.844 7.578 1.00 . A A . 88 THR O 1 1 16 28932 1 1 88 THR OG1 O 9.274 -9.564 5.474 1.00 . A A . 88 THR OG1 1 1 16 28933 1 1 89 PRO C C 3.279 -11.717 6.755 1.00 . A A . 89 PRO C 1 1 16 28934 1 1 89 PRO CA C 3.240 -10.276 6.259 1.00 . A A . 89 PRO CA 1 1 16 28935 1 1 89 PRO CB C 2.230 -10.130 5.118 1.00 . A A . 89 PRO CB 1 1 16 28936 1 1 89 PRO CD C 4.387 -9.681 4.191 1.00 . A A . 89 PRO CD 1 1 16 28937 1 1 89 PRO CG C 3.040 -10.270 3.875 1.00 . A A . 89 PRO CG 1 1 16 28938 1 1 89 PRO HA H 2.961 -9.624 7.074 1.00 . A A . 89 PRO HA 1 1 16 28939 1 1 89 PRO HB2 H 1.483 -10.908 5.193 1.00 . A A . 89 PRO HB2 1 1 16 28940 1 1 89 PRO HB3 H 1.756 -9.162 5.173 1.00 . A A . 89 PRO HB3 1 1 16 28941 1 1 89 PRO HD2 H 5.165 -10.219 3.670 1.00 . A A . 89 PRO HD2 1 1 16 28942 1 1 89 PRO HD3 H 4.411 -8.633 3.930 1.00 . A A . 89 PRO HD3 1 1 16 28943 1 1 89 PRO HG2 H 3.138 -11.313 3.616 1.00 . A A . 89 PRO HG2 1 1 16 28944 1 1 89 PRO HG3 H 2.572 -9.724 3.069 1.00 . A A . 89 PRO HG3 1 1 16 28945 1 1 89 PRO N N 4.506 -9.862 5.647 1.00 . A A . 89 PRO N 1 1 16 28946 1 1 89 PRO O O 3.611 -12.634 6.003 1.00 . A A . 89 PRO O 1 1 16 28947 1 1 90 PHE C C 1.520 -13.806 8.686 1.00 . A A . 90 PHE C 1 1 16 28948 1 1 90 PHE CA C 2.936 -13.242 8.621 1.00 . A A . 90 PHE CA 1 1 16 28949 1 1 90 PHE CB C 3.545 -13.197 10.024 1.00 . A A . 90 PHE CB 1 1 16 28950 1 1 90 PHE CD1 C 1.850 -12.015 11.447 1.00 . A A . 90 PHE CD1 1 1 16 28951 1 1 90 PHE CD2 C 3.911 -10.908 10.986 1.00 . A A . 90 PHE CD2 1 1 16 28952 1 1 90 PHE CE1 C 1.431 -10.931 12.195 1.00 . A A . 90 PHE CE1 1 1 16 28953 1 1 90 PHE CE2 C 3.497 -9.822 11.733 1.00 . A A . 90 PHE CE2 1 1 16 28954 1 1 90 PHE CG C 3.093 -12.017 10.835 1.00 . A A . 90 PHE CG 1 1 16 28955 1 1 90 PHE CZ C 2.255 -9.832 12.337 1.00 . A A . 90 PHE CZ 1 1 16 28956 1 1 90 PHE H H 2.684 -11.140 8.574 1.00 . A A . 90 PHE H 1 1 16 28957 1 1 90 PHE HA H 3.538 -13.885 7.997 1.00 . A A . 90 PHE HA 1 1 16 28958 1 1 90 PHE HB2 H 3.267 -14.092 10.558 1.00 . A A . 90 PHE HB2 1 1 16 28959 1 1 90 PHE HB3 H 4.620 -13.152 9.940 1.00 . A A . 90 PHE HB3 1 1 16 28960 1 1 90 PHE HD1 H 1.203 -12.875 11.336 1.00 . A A . 90 PHE HD1 1 1 16 28961 1 1 90 PHE HD2 H 4.882 -10.898 10.513 1.00 . A A . 90 PHE HD2 1 1 16 28962 1 1 90 PHE HE1 H 0.459 -10.943 12.666 1.00 . A A . 90 PHE HE1 1 1 16 28963 1 1 90 PHE HE2 H 4.144 -8.964 11.843 1.00 . A A . 90 PHE HE2 1 1 16 28964 1 1 90 PHE HZ H 1.930 -8.985 12.922 1.00 . A A . 90 PHE HZ 1 1 16 28965 1 1 90 PHE N N 2.939 -11.911 8.024 1.00 . A A . 90 PHE N 1 1 16 28966 1 1 90 PHE O O 1.216 -14.651 9.527 1.00 . A A . 90 PHE O 1 1 16 28967 1 1 91 GLU C C -1.286 -13.697 6.333 1.00 . A A . 91 GLU C 1 1 16 28968 1 1 91 GLU CA C -0.727 -13.785 7.750 1.00 . A A . 91 GLU CA 1 1 16 28969 1 1 91 GLU CB C -1.589 -12.955 8.703 1.00 . A A . 91 GLU CB 1 1 16 28970 1 1 91 GLU CD C -2.490 -14.701 10.292 1.00 . A A . 91 GLU CD 1 1 16 28971 1 1 91 GLU CG C -1.602 -13.482 10.129 1.00 . A A . 91 GLU CG 1 1 16 28972 1 1 91 GLU H H 0.960 -12.657 7.148 1.00 . A A . 91 GLU H 1 1 16 28973 1 1 91 GLU HA H -0.746 -14.817 8.068 1.00 . A A . 91 GLU HA 1 1 16 28974 1 1 91 GLU HB2 H -1.215 -11.942 8.719 1.00 . A A . 91 GLU HB2 1 1 16 28975 1 1 91 GLU HB3 H -2.605 -12.948 8.336 1.00 . A A . 91 GLU HB3 1 1 16 28976 1 1 91 GLU HG2 H -0.594 -13.750 10.409 1.00 . A A . 91 GLU HG2 1 1 16 28977 1 1 91 GLU HG3 H -1.961 -12.703 10.784 1.00 . A A . 91 GLU HG3 1 1 16 28978 1 1 91 GLU N N 0.658 -13.330 7.793 1.00 . A A . 91 GLU N 1 1 16 28979 1 1 91 GLU O O -1.198 -12.655 5.683 1.00 . A A . 91 GLU O 1 1 16 28980 1 1 91 GLU OE1 O -2.423 -15.603 9.431 1.00 . A A . 91 GLU OE1 1 1 16 28981 1 1 91 GLU OE2 O -3.251 -14.752 11.280 1.00 . A A . 91 GLU OE2 1 1 16 28982 1 1 92 LYS C C -3.810 -14.189 4.495 1.00 . A A . 92 LYS C 1 1 16 28983 1 1 92 LYS CA C -2.434 -14.847 4.521 1.00 . A A . 92 LYS CA 1 1 16 28984 1 1 92 LYS CB C -2.541 -16.296 4.042 1.00 . A A . 92 LYS CB 1 1 16 28985 1 1 92 LYS CD C -1.719 -17.724 2.145 1.00 . A A . 92 LYS CD 1 1 16 28986 1 1 92 LYS CE C -2.438 -16.998 1.018 1.00 . A A . 92 LYS CE 1 1 16 28987 1 1 92 LYS CG C -1.327 -16.770 3.261 1.00 . A A . 92 LYS CG 1 1 16 28988 1 1 92 LYS H H -1.899 -15.597 6.427 1.00 . A A . 92 LYS H 1 1 16 28989 1 1 92 LYS HA H -1.777 -14.305 3.858 1.00 . A A . 92 LYS HA 1 1 16 28990 1 1 92 LYS HB2 H -2.662 -16.939 4.902 1.00 . A A . 92 LYS HB2 1 1 16 28991 1 1 92 LYS HB3 H -3.410 -16.390 3.407 1.00 . A A . 92 LYS HB3 1 1 16 28992 1 1 92 LYS HD2 H -0.828 -18.187 1.749 1.00 . A A . 92 LYS HD2 1 1 16 28993 1 1 92 LYS HD3 H -2.374 -18.484 2.547 1.00 . A A . 92 LYS HD3 1 1 16 28994 1 1 92 LYS HE2 H -2.081 -15.980 0.978 1.00 . A A . 92 LYS HE2 1 1 16 28995 1 1 92 LYS HE3 H -2.212 -17.495 0.086 1.00 . A A . 92 LYS HE3 1 1 16 28996 1 1 92 LYS HG2 H -0.832 -15.913 2.829 1.00 . A A . 92 LYS HG2 1 1 16 28997 1 1 92 LYS HG3 H -0.651 -17.277 3.935 1.00 . A A . 92 LYS HG3 1 1 16 28998 1 1 92 LYS HZ1 H -4.204 -17.816 1.774 1.00 . A A . 92 LYS HZ1 1 1 16 28999 1 1 92 LYS HZ2 H -4.398 -17.016 0.297 1.00 . A A . 92 LYS HZ2 1 1 16 29000 1 1 92 LYS HZ3 H -4.200 -16.125 1.721 1.00 . A A . 92 LYS HZ3 1 1 16 29001 1 1 92 LYS N N -1.860 -14.798 5.860 1.00 . A A . 92 LYS N 1 1 16 29002 1 1 92 LYS NZ N -3.913 -16.987 1.216 1.00 . A A . 92 LYS NZ 1 1 16 29003 1 1 92 LYS O O -4.753 -14.675 5.118 1.00 . A A . 92 LYS O 1 1 16 29004 1 1 93 GLY C C -5.027 -10.978 3.109 1.00 . A A . 93 GLY C 1 1 16 29005 1 1 93 GLY CA C -5.183 -12.377 3.673 1.00 . A A . 93 GLY CA 1 1 16 29006 1 1 93 GLY H H -3.132 -12.740 3.291 1.00 . A A . 93 GLY H 1 1 16 29007 1 1 93 GLY HA2 H -5.849 -12.938 3.035 1.00 . A A . 93 GLY HA2 1 1 16 29008 1 1 93 GLY HA3 H -5.619 -12.308 4.659 1.00 . A A . 93 GLY HA3 1 1 16 29009 1 1 93 GLY N N -3.918 -13.081 3.767 1.00 . A A . 93 GLY N 1 1 16 29010 1 1 93 GLY O O -3.939 -10.592 2.679 1.00 . A A . 93 GLY O 1 1 16 29011 1 1 94 LEU C C -5.865 -7.848 3.714 1.00 . A A . 94 LEU C 1 1 16 29012 1 1 94 LEU CA C -6.096 -8.854 2.591 1.00 . A A . 94 LEU CA 1 1 16 29013 1 1 94 LEU CB C -7.410 -8.540 1.873 1.00 . A A . 94 LEU CB 1 1 16 29014 1 1 94 LEU CD1 C -6.752 -6.395 0.756 1.00 . A A . 94 LEU CD1 1 1 16 29015 1 1 94 LEU CD2 C -9.166 -6.888 1.188 1.00 . A A . 94 LEU CD2 1 1 16 29016 1 1 94 LEU CG C -7.744 -7.058 1.700 1.00 . A A . 94 LEU CG 1 1 16 29017 1 1 94 LEU H H -6.954 -10.581 3.463 1.00 . A A . 94 LEU H 1 1 16 29018 1 1 94 LEU HA H -5.283 -8.779 1.884 1.00 . A A . 94 LEU HA 1 1 16 29019 1 1 94 LEU HB2 H -7.365 -8.986 0.891 1.00 . A A . 94 LEU HB2 1 1 16 29020 1 1 94 LEU HB3 H -8.211 -8.997 2.437 1.00 . A A . 94 LEU HB3 1 1 16 29021 1 1 94 LEU HD11 H -6.768 -6.902 -0.196 1.00 . A A . 94 LEU HD11 1 1 16 29022 1 1 94 LEU HD12 H -5.760 -6.451 1.179 1.00 . A A . 94 LEU HD12 1 1 16 29023 1 1 94 LEU HD13 H -7.026 -5.359 0.618 1.00 . A A . 94 LEU HD13 1 1 16 29024 1 1 94 LEU HD21 H -9.797 -6.532 1.989 1.00 . A A . 94 LEU HD21 1 1 16 29025 1 1 94 LEU HD22 H -9.537 -7.838 0.833 1.00 . A A . 94 LEU HD22 1 1 16 29026 1 1 94 LEU HD23 H -9.175 -6.172 0.379 1.00 . A A . 94 LEU HD23 1 1 16 29027 1 1 94 LEU HG H -7.671 -6.565 2.660 1.00 . A A . 94 LEU HG 1 1 16 29028 1 1 94 LEU N N -6.116 -10.218 3.108 1.00 . A A . 94 LEU N 1 1 16 29029 1 1 94 LEU O O -6.666 -7.745 4.644 1.00 . A A . 94 LEU O 1 1 16 29030 1 1 95 HIS C C -4.687 -4.698 4.103 1.00 . A A . 95 HIS C 1 1 16 29031 1 1 95 HIS CA C -4.431 -6.107 4.629 1.00 . A A . 95 HIS CA 1 1 16 29032 1 1 95 HIS CB C -2.968 -6.248 5.051 1.00 . A A . 95 HIS CB 1 1 16 29033 1 1 95 HIS CD2 C -1.272 -8.072 4.326 1.00 . A A . 95 HIS CD2 1 1 16 29034 1 1 95 HIS CE1 C -2.377 -9.832 5.024 1.00 . A A . 95 HIS CE1 1 1 16 29035 1 1 95 HIS CG C -2.427 -7.634 4.882 1.00 . A A . 95 HIS CG 1 1 16 29036 1 1 95 HIS H H -4.166 -7.235 2.857 1.00 . A A . 95 HIS H 1 1 16 29037 1 1 95 HIS HA H -5.062 -6.277 5.488 1.00 . A A . 95 HIS HA 1 1 16 29038 1 1 95 HIS HB2 H -2.362 -5.581 4.455 1.00 . A A . 95 HIS HB2 1 1 16 29039 1 1 95 HIS HB3 H -2.873 -5.979 6.093 1.00 . A A . 95 HIS HB3 1 1 16 29040 1 1 95 HIS HD2 H -0.499 -7.459 3.886 1.00 . A A . 95 HIS HD2 1 1 16 29041 1 1 95 HIS HE1 H -2.651 -10.854 5.242 1.00 . A A . 95 HIS HE1 1 1 16 29042 1 1 95 HIS HE2 H -0.518 -10.027 4.189 1.00 . A A . 95 HIS HE2 1 1 16 29043 1 1 95 HIS N N -4.766 -7.107 3.621 1.00 . A A . 95 HIS N 1 1 16 29044 1 1 95 HIS ND1 N -3.097 -8.761 5.308 1.00 . A A . 95 HIS ND1 1 1 16 29045 1 1 95 HIS NE2 N -1.266 -9.442 4.428 1.00 . A A . 95 HIS NE2 1 1 16 29046 1 1 95 HIS O O -4.742 -4.477 2.893 1.00 . A A . 95 HIS O 1 1 16 29047 1 1 96 VAL C C -3.907 -1.474 5.004 1.00 . A A . 96 VAL C 1 1 16 29048 1 1 96 VAL CA C -5.095 -2.361 4.648 1.00 . A A . 96 VAL CA 1 1 16 29049 1 1 96 VAL CB C -6.357 -1.813 5.340 1.00 . A A . 96 VAL CB 1 1 16 29050 1 1 96 VAL CG1 C -6.562 -0.346 4.995 1.00 . A A . 96 VAL CG1 1 1 16 29051 1 1 96 VAL CG2 C -7.576 -2.636 4.952 1.00 . A A . 96 VAL CG2 1 1 16 29052 1 1 96 VAL H H -4.790 -3.987 5.968 1.00 . A A . 96 VAL H 1 1 16 29053 1 1 96 VAL HA H -5.251 -2.324 3.579 1.00 . A A . 96 VAL HA 1 1 16 29054 1 1 96 VAL HB H -6.220 -1.893 6.409 1.00 . A A . 96 VAL HB 1 1 16 29055 1 1 96 VAL HG11 H -5.602 0.123 4.835 1.00 . A A . 96 VAL HG11 1 1 16 29056 1 1 96 VAL HG12 H -7.157 -0.267 4.097 1.00 . A A . 96 VAL HG12 1 1 16 29057 1 1 96 VAL HG13 H -7.071 0.147 5.809 1.00 . A A . 96 VAL HG13 1 1 16 29058 1 1 96 VAL HG21 H -8.473 -2.079 5.180 1.00 . A A . 96 VAL HG21 1 1 16 29059 1 1 96 VAL HG22 H -7.545 -2.850 3.894 1.00 . A A . 96 VAL HG22 1 1 16 29060 1 1 96 VAL HG23 H -7.577 -3.563 5.506 1.00 . A A . 96 VAL HG23 1 1 16 29061 1 1 96 VAL N N -4.844 -3.748 5.019 1.00 . A A . 96 VAL N 1 1 16 29062 1 1 96 VAL O O -3.665 -1.184 6.176 1.00 . A A . 96 VAL O 1 1 16 29063 1 1 97 VAL C C -2.394 1.285 4.137 1.00 . A A . 97 VAL C 1 1 16 29064 1 1 97 VAL CA C -2.007 -0.188 4.191 1.00 . A A . 97 VAL CA 1 1 16 29065 1 1 97 VAL CB C -0.916 -0.460 3.138 1.00 . A A . 97 VAL CB 1 1 16 29066 1 1 97 VAL CG1 C 0.251 0.498 3.318 1.00 . A A . 97 VAL CG1 1 1 16 29067 1 1 97 VAL CG2 C -0.448 -1.905 3.217 1.00 . A A . 97 VAL CG2 1 1 16 29068 1 1 97 VAL H H -3.412 -1.310 3.074 1.00 . A A . 97 VAL H 1 1 16 29069 1 1 97 VAL HA H -1.598 -0.408 5.166 1.00 . A A . 97 VAL HA 1 1 16 29070 1 1 97 VAL HB H -1.341 -0.295 2.158 1.00 . A A . 97 VAL HB 1 1 16 29071 1 1 97 VAL HG11 H -0.021 1.267 4.026 1.00 . A A . 97 VAL HG11 1 1 16 29072 1 1 97 VAL HG12 H 1.109 -0.045 3.685 1.00 . A A . 97 VAL HG12 1 1 16 29073 1 1 97 VAL HG13 H 0.492 0.954 2.368 1.00 . A A . 97 VAL HG13 1 1 16 29074 1 1 97 VAL HG21 H -0.791 -2.443 2.346 1.00 . A A . 97 VAL HG21 1 1 16 29075 1 1 97 VAL HG22 H 0.632 -1.933 3.254 1.00 . A A . 97 VAL HG22 1 1 16 29076 1 1 97 VAL HG23 H -0.850 -2.366 4.107 1.00 . A A . 97 VAL HG23 1 1 16 29077 1 1 97 VAL N N -3.169 -1.045 3.986 1.00 . A A . 97 VAL N 1 1 16 29078 1 1 97 VAL O O -2.942 1.757 3.142 1.00 . A A . 97 VAL O 1 1 16 29079 1 1 98 GLU C C -1.165 4.277 5.127 1.00 . A A . 98 GLU C 1 1 16 29080 1 1 98 GLU CA C -2.422 3.428 5.291 1.00 . A A . 98 GLU CA 1 1 16 29081 1 1 98 GLU CB C -3.100 3.752 6.624 1.00 . A A . 98 GLU CB 1 1 16 29082 1 1 98 GLU CD C -5.163 3.378 8.032 1.00 . A A . 98 GLU CD 1 1 16 29083 1 1 98 GLU CG C -4.594 3.477 6.630 1.00 . A A . 98 GLU CG 1 1 16 29084 1 1 98 GLU H H -1.666 1.574 5.978 1.00 . A A . 98 GLU H 1 1 16 29085 1 1 98 GLU HA H -3.104 3.658 4.486 1.00 . A A . 98 GLU HA 1 1 16 29086 1 1 98 GLU HB2 H -2.641 3.157 7.401 1.00 . A A . 98 GLU HB2 1 1 16 29087 1 1 98 GLU HB3 H -2.946 4.798 6.847 1.00 . A A . 98 GLU HB3 1 1 16 29088 1 1 98 GLU HG2 H -5.097 4.279 6.110 1.00 . A A . 98 GLU HG2 1 1 16 29089 1 1 98 GLU HG3 H -4.778 2.545 6.116 1.00 . A A . 98 GLU HG3 1 1 16 29090 1 1 98 GLU N N -2.104 2.007 5.215 1.00 . A A . 98 GLU N 1 1 16 29091 1 1 98 GLU O O -0.288 4.281 5.991 1.00 . A A . 98 GLU O 1 1 16 29092 1 1 98 GLU OE1 O -4.886 2.369 8.714 1.00 . A A . 98 GLU OE1 1 1 16 29093 1 1 98 GLU OE2 O -5.885 4.308 8.447 1.00 . A A . 98 GLU OE2 1 1 16 29094 1 1 99 VAL C C -0.262 7.314 3.997 1.00 . A A . 99 VAL C 1 1 16 29095 1 1 99 VAL CA C 0.066 5.849 3.734 1.00 . A A . 99 VAL CA 1 1 16 29096 1 1 99 VAL CB C 0.540 5.694 2.277 1.00 . A A . 99 VAL CB 1 1 16 29097 1 1 99 VAL CG1 C 1.797 6.515 2.034 1.00 . A A . 99 VAL CG1 1 1 16 29098 1 1 99 VAL CG2 C 0.780 4.228 1.948 1.00 . A A . 99 VAL CG2 1 1 16 29099 1 1 99 VAL H H -1.814 4.951 3.360 1.00 . A A . 99 VAL H 1 1 16 29100 1 1 99 VAL HA H 0.872 5.546 4.387 1.00 . A A . 99 VAL HA 1 1 16 29101 1 1 99 VAL HB H -0.237 6.065 1.625 1.00 . A A . 99 VAL HB 1 1 16 29102 1 1 99 VAL HG11 H 2.242 6.781 2.982 1.00 . A A . 99 VAL HG11 1 1 16 29103 1 1 99 VAL HG12 H 2.501 5.935 1.455 1.00 . A A . 99 VAL HG12 1 1 16 29104 1 1 99 VAL HG13 H 1.541 7.414 1.493 1.00 . A A . 99 VAL HG13 1 1 16 29105 1 1 99 VAL HG21 H 1.037 3.695 2.850 1.00 . A A . 99 VAL HG21 1 1 16 29106 1 1 99 VAL HG22 H -0.118 3.803 1.522 1.00 . A A . 99 VAL HG22 1 1 16 29107 1 1 99 VAL HG23 H 1.588 4.145 1.237 1.00 . A A . 99 VAL HG23 1 1 16 29108 1 1 99 VAL N N -1.083 4.995 4.012 1.00 . A A . 99 VAL N 1 1 16 29109 1 1 99 VAL O O -1.353 7.786 3.676 1.00 . A A . 99 VAL O 1 1 16 29110 1 1 100 THR C C 1.789 10.232 4.656 1.00 . A A . 100 THR C 1 1 16 29111 1 1 100 THR CA C 0.505 9.444 4.891 1.00 . A A . 100 THR CA 1 1 16 29112 1 1 100 THR CB C 0.051 9.646 6.349 1.00 . A A . 100 THR CB 1 1 16 29113 1 1 100 THR CG2 C -1.405 9.244 6.523 1.00 . A A . 100 THR CG2 1 1 16 29114 1 1 100 THR H H 1.540 7.599 4.815 1.00 . A A . 100 THR H 1 1 16 29115 1 1 100 THR HA H -0.266 9.828 4.239 1.00 . A A . 100 THR HA 1 1 16 29116 1 1 100 THR HB H 0.153 10.692 6.600 1.00 . A A . 100 THR HB 1 1 16 29117 1 1 100 THR HG1 H 0.722 7.938 7.071 1.00 . A A . 100 THR HG1 1 1 16 29118 1 1 100 THR HG21 H -1.522 8.704 7.451 1.00 . A A . 100 THR HG21 1 1 16 29119 1 1 100 THR HG22 H -1.705 8.612 5.700 1.00 . A A . 100 THR HG22 1 1 16 29120 1 1 100 THR HG23 H -2.023 10.129 6.542 1.00 . A A . 100 THR HG23 1 1 16 29121 1 1 100 THR N N 0.692 8.032 4.583 1.00 . A A . 100 THR N 1 1 16 29122 1 1 100 THR O O 2.838 9.909 5.216 1.00 . A A . 100 THR O 1 1 16 29123 1 1 100 THR OG1 O 0.874 8.873 7.230 1.00 . A A . 100 THR OG1 1 1 16 29124 1 1 101 TYR C C 2.723 13.476 4.161 1.00 . A A . 101 TYR C 1 1 16 29125 1 1 101 TYR CA C 2.856 12.099 3.518 1.00 . A A . 101 TYR CA 1 1 16 29126 1 1 101 TYR CB C 3.015 12.245 2.004 1.00 . A A . 101 TYR CB 1 1 16 29127 1 1 101 TYR CD1 C 4.622 14.191 1.942 1.00 . A A . 101 TYR CD1 1 1 16 29128 1 1 101 TYR CD2 C 5.259 12.172 0.848 1.00 . A A . 101 TYR CD2 1 1 16 29129 1 1 101 TYR CE1 C 5.816 14.777 1.566 1.00 . A A . 101 TYR CE1 1 1 16 29130 1 1 101 TYR CE2 C 6.456 12.748 0.469 1.00 . A A . 101 TYR CE2 1 1 16 29131 1 1 101 TYR CG C 4.323 12.881 1.590 1.00 . A A . 101 TYR CG 1 1 16 29132 1 1 101 TYR CZ C 6.729 14.051 0.830 1.00 . A A . 101 TYR CZ 1 1 16 29133 1 1 101 TYR H H 0.837 11.473 3.412 1.00 . A A . 101 TYR H 1 1 16 29134 1 1 101 TYR HA H 3.733 11.611 3.917 1.00 . A A . 101 TYR HA 1 1 16 29135 1 1 101 TYR HB2 H 2.963 11.268 1.547 1.00 . A A . 101 TYR HB2 1 1 16 29136 1 1 101 TYR HB3 H 2.212 12.859 1.622 1.00 . A A . 101 TYR HB3 1 1 16 29137 1 1 101 TYR HD1 H 3.904 14.757 2.518 1.00 . A A . 101 TYR HD1 1 1 16 29138 1 1 101 TYR HD2 H 5.041 11.151 0.566 1.00 . A A . 101 TYR HD2 1 1 16 29139 1 1 101 TYR HE1 H 6.031 15.797 1.849 1.00 . A A . 101 TYR HE1 1 1 16 29140 1 1 101 TYR HE2 H 7.171 12.181 -0.107 1.00 . A A . 101 TYR HE2 1 1 16 29141 1 1 101 TYR HH H 8.648 14.156 0.861 1.00 . A A . 101 TYR HH 1 1 16 29142 1 1 101 TYR N N 1.700 11.266 3.827 1.00 . A A . 101 TYR N 1 1 16 29143 1 1 101 TYR O O 1.778 14.215 3.884 1.00 . A A . 101 TYR O 1 1 16 29144 1 1 101 TYR OH O 7.920 14.630 0.454 1.00 . A A . 101 TYR OH 1 1 16 29145 1 1 102 ASP C C 2.331 15.342 6.398 1.00 . A A . 102 ASP C 1 1 16 29146 1 1 102 ASP CA C 3.669 15.102 5.705 1.00 . A A . 102 ASP CA 1 1 16 29147 1 1 102 ASP CB C 3.952 16.231 4.713 1.00 . A A . 102 ASP CB 1 1 16 29148 1 1 102 ASP CG C 4.219 17.555 5.403 1.00 . A A . 102 ASP CG 1 1 16 29149 1 1 102 ASP H H 4.404 13.182 5.202 1.00 . A A . 102 ASP H 1 1 16 29150 1 1 102 ASP HA H 4.448 15.087 6.451 1.00 . A A . 102 ASP HA 1 1 16 29151 1 1 102 ASP HB2 H 4.820 15.973 4.123 1.00 . A A . 102 ASP HB2 1 1 16 29152 1 1 102 ASP HB3 H 3.100 16.350 4.060 1.00 . A A . 102 ASP HB3 1 1 16 29153 1 1 102 ASP N N 3.676 13.814 5.022 1.00 . A A . 102 ASP N 1 1 16 29154 1 1 102 ASP O O 1.776 16.439 6.337 1.00 . A A . 102 ASP O 1 1 16 29155 1 1 102 ASP OD1 O 3.821 17.702 6.577 1.00 . A A . 102 ASP OD1 1 1 16 29156 1 1 102 ASP OD2 O 4.825 18.442 4.768 1.00 . A A . 102 ASP OD2 1 1 16 29157 1 1 103 ASP C C -0.607 14.597 6.779 1.00 . A A . 103 ASP C 1 1 16 29158 1 1 103 ASP CA C 0.545 14.406 7.761 1.00 . A A . 103 ASP CA 1 1 16 29159 1 1 103 ASP CB C 0.578 15.564 8.759 1.00 . A A . 103 ASP CB 1 1 16 29160 1 1 103 ASP CG C -0.593 15.532 9.721 1.00 . A A . 103 ASP CG 1 1 16 29161 1 1 103 ASP H H 2.307 13.459 7.068 1.00 . A A . 103 ASP H 1 1 16 29162 1 1 103 ASP HA H 0.392 13.483 8.299 1.00 . A A . 103 ASP HA 1 1 16 29163 1 1 103 ASP HB2 H 1.492 15.510 9.332 1.00 . A A . 103 ASP HB2 1 1 16 29164 1 1 103 ASP HB3 H 0.551 16.498 8.217 1.00 . A A . 103 ASP HB3 1 1 16 29165 1 1 103 ASP N N 1.818 14.308 7.056 1.00 . A A . 103 ASP N 1 1 16 29166 1 1 103 ASP O O -1.603 15.249 7.092 1.00 . A A . 103 ASP O 1 1 16 29167 1 1 103 ASP OD1 O -0.626 14.633 10.587 1.00 . A A . 103 ASP OD1 1 1 16 29168 1 1 103 ASP OD2 O -1.477 16.407 9.608 1.00 . A A . 103 ASP OD2 1 1 16 29169 1 1 104 VAL C C -1.592 12.846 3.746 1.00 . A A . 104 VAL C 1 1 16 29170 1 1 104 VAL CA C -1.491 14.131 4.559 1.00 . A A . 104 VAL CA 1 1 16 29171 1 1 104 VAL CB C -1.211 15.308 3.606 1.00 . A A . 104 VAL CB 1 1 16 29172 1 1 104 VAL CG1 C -2.277 15.384 2.523 1.00 . A A . 104 VAL CG1 1 1 16 29173 1 1 104 VAL CG2 C -1.132 16.615 4.381 1.00 . A A . 104 VAL CG2 1 1 16 29174 1 1 104 VAL H H 0.353 13.517 5.396 1.00 . A A . 104 VAL H 1 1 16 29175 1 1 104 VAL HA H -2.437 14.311 5.050 1.00 . A A . 104 VAL HA 1 1 16 29176 1 1 104 VAL HB H -0.257 15.139 3.129 1.00 . A A . 104 VAL HB 1 1 16 29177 1 1 104 VAL HG11 H -2.944 16.208 2.732 1.00 . A A . 104 VAL HG11 1 1 16 29178 1 1 104 VAL HG12 H -1.805 15.536 1.563 1.00 . A A . 104 VAL HG12 1 1 16 29179 1 1 104 VAL HG13 H -2.839 14.462 2.507 1.00 . A A . 104 VAL HG13 1 1 16 29180 1 1 104 VAL HG21 H -0.374 16.533 5.146 1.00 . A A . 104 VAL HG21 1 1 16 29181 1 1 104 VAL HG22 H -0.878 17.419 3.706 1.00 . A A . 104 VAL HG22 1 1 16 29182 1 1 104 VAL HG23 H -2.088 16.819 4.840 1.00 . A A . 104 VAL HG23 1 1 16 29183 1 1 104 VAL N N -0.464 14.024 5.587 1.00 . A A . 104 VAL N 1 1 16 29184 1 1 104 VAL O O -0.647 12.431 3.075 1.00 . A A . 104 VAL O 1 1 16 29185 1 1 105 PRO C C -3.100 11.162 1.572 1.00 . A A . 105 PRO C 1 1 16 29186 1 1 105 PRO CA C -3.017 10.950 3.080 1.00 . A A . 105 PRO CA 1 1 16 29187 1 1 105 PRO CB C -4.369 10.487 3.630 1.00 . A A . 105 PRO CB 1 1 16 29188 1 1 105 PRO CD C -3.935 12.635 4.586 1.00 . A A . 105 PRO CD 1 1 16 29189 1 1 105 PRO CG C -5.036 11.735 4.096 1.00 . A A . 105 PRO CG 1 1 16 29190 1 1 105 PRO HA H -2.265 10.205 3.297 1.00 . A A . 105 PRO HA 1 1 16 29191 1 1 105 PRO HB2 H -4.935 10.006 2.844 1.00 . A A . 105 PRO HB2 1 1 16 29192 1 1 105 PRO HB3 H -4.213 9.796 4.444 1.00 . A A . 105 PRO HB3 1 1 16 29193 1 1 105 PRO HD2 H -4.172 13.668 4.380 1.00 . A A . 105 PRO HD2 1 1 16 29194 1 1 105 PRO HD3 H -3.770 12.487 5.643 1.00 . A A . 105 PRO HD3 1 1 16 29195 1 1 105 PRO HG2 H -5.561 12.199 3.275 1.00 . A A . 105 PRO HG2 1 1 16 29196 1 1 105 PRO HG3 H -5.720 11.508 4.900 1.00 . A A . 105 PRO HG3 1 1 16 29197 1 1 105 PRO N N -2.765 12.198 3.806 1.00 . A A . 105 PRO N 1 1 16 29198 1 1 105 PRO O O -3.523 12.221 1.108 1.00 . A A . 105 PRO O 1 1 16 29199 1 1 106 ILE C C -4.051 9.713 -1.192 1.00 . A A . 106 ILE C 1 1 16 29200 1 1 106 ILE CA C -2.724 10.226 -0.641 1.00 . A A . 106 ILE CA 1 1 16 29201 1 1 106 ILE CB C -1.574 9.419 -1.271 1.00 . A A . 106 ILE CB 1 1 16 29202 1 1 106 ILE CD1 C -0.593 7.071 -1.337 1.00 . A A . 106 ILE CD1 1 1 16 29203 1 1 106 ILE CG1 C -1.415 8.074 -0.559 1.00 . A A . 106 ILE CG1 1 1 16 29204 1 1 106 ILE CG2 C -0.277 10.212 -1.214 1.00 . A A . 106 ILE CG2 1 1 16 29205 1 1 106 ILE H H -2.368 9.331 1.243 1.00 . A A . 106 ILE H 1 1 16 29206 1 1 106 ILE HA H -2.607 11.262 -0.923 1.00 . A A . 106 ILE HA 1 1 16 29207 1 1 106 ILE HB H -1.814 9.242 -2.309 1.00 . A A . 106 ILE HB 1 1 16 29208 1 1 106 ILE HD11 H 0.295 6.819 -0.776 1.00 . A A . 106 ILE HD11 1 1 16 29209 1 1 106 ILE HD12 H -1.178 6.180 -1.507 1.00 . A A . 106 ILE HD12 1 1 16 29210 1 1 106 ILE HD13 H -0.307 7.500 -2.287 1.00 . A A . 106 ILE HD13 1 1 16 29211 1 1 106 ILE HG12 H -0.930 8.233 0.392 1.00 . A A . 106 ILE HG12 1 1 16 29212 1 1 106 ILE HG13 H -2.393 7.646 -0.392 1.00 . A A . 106 ILE HG13 1 1 16 29213 1 1 106 ILE HG21 H 0.540 9.548 -0.971 1.00 . A A . 106 ILE HG21 1 1 16 29214 1 1 106 ILE HG22 H -0.093 10.671 -2.173 1.00 . A A . 106 ILE HG22 1 1 16 29215 1 1 106 ILE HG23 H -0.356 10.977 -0.456 1.00 . A A . 106 ILE HG23 1 1 16 29216 1 1 106 ILE N N -2.694 10.149 0.814 1.00 . A A . 106 ILE N 1 1 16 29217 1 1 106 ILE O O -4.749 8.921 -0.559 1.00 . A A . 106 ILE O 1 1 16 29218 1 1 107 PRO C C -5.624 8.316 -3.518 1.00 . A A . 107 PRO C 1 1 16 29219 1 1 107 PRO CA C -5.651 9.772 -3.064 1.00 . A A . 107 PRO CA 1 1 16 29220 1 1 107 PRO CB C -5.725 10.707 -4.274 1.00 . A A . 107 PRO CB 1 1 16 29221 1 1 107 PRO CD C -3.623 11.118 -3.212 1.00 . A A . 107 PRO CD 1 1 16 29222 1 1 107 PRO CG C -4.310 11.082 -4.549 1.00 . A A . 107 PRO CG 1 1 16 29223 1 1 107 PRO HA H -6.510 9.933 -2.429 1.00 . A A . 107 PRO HA 1 1 16 29224 1 1 107 PRO HB2 H -6.166 10.184 -5.110 1.00 . A A . 107 PRO HB2 1 1 16 29225 1 1 107 PRO HB3 H -6.322 11.572 -4.028 1.00 . A A . 107 PRO HB3 1 1 16 29226 1 1 107 PRO HD2 H -2.599 10.789 -3.305 1.00 . A A . 107 PRO HD2 1 1 16 29227 1 1 107 PRO HD3 H -3.666 12.113 -2.793 1.00 . A A . 107 PRO HD3 1 1 16 29228 1 1 107 PRO HG2 H -3.851 10.342 -5.187 1.00 . A A . 107 PRO HG2 1 1 16 29229 1 1 107 PRO HG3 H -4.273 12.056 -5.015 1.00 . A A . 107 PRO HG3 1 1 16 29230 1 1 107 PRO N N -4.407 10.172 -2.400 1.00 . A A . 107 PRO N 1 1 16 29231 1 1 107 PRO O O -6.567 7.833 -4.142 1.00 . A A . 107 PRO O 1 1 16 29232 1 1 108 ASN C C -4.674 5.306 -2.387 1.00 . A A . 108 ASN C 1 1 16 29233 1 1 108 ASN CA C -4.386 6.221 -3.573 1.00 . A A . 108 ASN CA 1 1 16 29234 1 1 108 ASN CB C -2.973 5.961 -4.100 1.00 . A A . 108 ASN CB 1 1 16 29235 1 1 108 ASN CG C -2.596 6.898 -5.231 1.00 . A A . 108 ASN CG 1 1 16 29236 1 1 108 ASN H H -3.817 8.063 -2.699 1.00 . A A . 108 ASN H 1 1 16 29237 1 1 108 ASN HA H -5.097 6.010 -4.357 1.00 . A A . 108 ASN HA 1 1 16 29238 1 1 108 ASN HB2 H -2.265 6.096 -3.296 1.00 . A A . 108 ASN HB2 1 1 16 29239 1 1 108 ASN HB3 H -2.911 4.946 -4.462 1.00 . A A . 108 ASN HB3 1 1 16 29240 1 1 108 ASN HD21 H -2.512 8.430 -3.967 1.00 . A A . 108 ASN HD21 1 1 16 29241 1 1 108 ASN HD22 H -2.159 8.798 -5.617 1.00 . A A . 108 ASN HD22 1 1 16 29242 1 1 108 ASN N N -4.536 7.622 -3.198 1.00 . A A . 108 ASN N 1 1 16 29243 1 1 108 ASN ND2 N -2.402 8.171 -4.905 1.00 . A A . 108 ASN ND2 1 1 16 29244 1 1 108 ASN O O -4.962 4.122 -2.558 1.00 . A A . 108 ASN O 1 1 16 29245 1 1 108 ASN OD1 O -2.481 6.482 -6.384 1.00 . A A . 108 ASN OD1 1 1 16 29246 1 1 109 SER C C -6.273 5.312 0.525 1.00 . A A . 109 SER C 1 1 16 29247 1 1 109 SER CA C -4.845 5.099 0.033 1.00 . A A . 109 SER CA 1 1 16 29248 1 1 109 SER CB C -3.852 5.500 1.125 1.00 . A A . 109 SER CB 1 1 16 29249 1 1 109 SER H H -4.362 6.814 -1.111 1.00 . A A . 109 SER H 1 1 16 29250 1 1 109 SER HA H -4.709 4.054 -0.200 1.00 . A A . 109 SER HA 1 1 16 29251 1 1 109 SER HB2 H -3.550 6.525 0.976 1.00 . A A . 109 SER HB2 1 1 16 29252 1 1 109 SER HB3 H -4.325 5.400 2.092 1.00 . A A . 109 SER HB3 1 1 16 29253 1 1 109 SER HG H -2.288 4.734 0.228 1.00 . A A . 109 SER HG 1 1 16 29254 1 1 109 SER N N -4.596 5.865 -1.183 1.00 . A A . 109 SER N 1 1 16 29255 1 1 109 SER O O -6.945 6.278 0.162 1.00 . A A . 109 SER O 1 1 16 29256 1 1 109 SER OG O -2.699 4.676 1.094 1.00 . A A . 109 SER OG 1 1 16 29257 1 1 110 PRO C C -5.730 2.228 0.691 1.00 . A A . 110 PRO C 1 1 16 29258 1 1 110 PRO CA C -5.959 3.235 1.813 1.00 . A A . 110 PRO CA 1 1 16 29259 1 1 110 PRO CB C -6.818 2.617 2.919 1.00 . A A . 110 PRO CB 1 1 16 29260 1 1 110 PRO CD C -8.096 4.399 1.968 1.00 . A A . 110 PRO CD 1 1 16 29261 1 1 110 PRO CG C -8.211 3.038 2.597 1.00 . A A . 110 PRO CG 1 1 16 29262 1 1 110 PRO HA H -5.007 3.539 2.222 1.00 . A A . 110 PRO HA 1 1 16 29263 1 1 110 PRO HB2 H -6.715 1.541 2.899 1.00 . A A . 110 PRO HB2 1 1 16 29264 1 1 110 PRO HB3 H -6.503 2.997 3.879 1.00 . A A . 110 PRO HB3 1 1 16 29265 1 1 110 PRO HD2 H -8.853 4.529 1.208 1.00 . A A . 110 PRO HD2 1 1 16 29266 1 1 110 PRO HD3 H -8.179 5.170 2.720 1.00 . A A . 110 PRO HD3 1 1 16 29267 1 1 110 PRO HG2 H -8.654 2.341 1.903 1.00 . A A . 110 PRO HG2 1 1 16 29268 1 1 110 PRO HG3 H -8.796 3.092 3.503 1.00 . A A . 110 PRO HG3 1 1 16 29269 1 1 110 PRO N N -6.750 4.389 1.373 1.00 . A A . 110 PRO N 1 1 16 29270 1 1 110 PRO O O -6.470 2.201 -0.293 1.00 . A A . 110 PRO O 1 1 16 29271 1 1 111 PHE C C -4.903 -0.977 0.259 1.00 . A A . 111 PHE C 1 1 16 29272 1 1 111 PHE CA C -4.374 0.393 -0.156 1.00 . A A . 111 PHE CA 1 1 16 29273 1 1 111 PHE CB C -2.860 0.325 -0.367 1.00 . A A . 111 PHE CB 1 1 16 29274 1 1 111 PHE CD1 C -2.556 1.390 -2.619 1.00 . A A . 111 PHE CD1 1 1 16 29275 1 1 111 PHE CD2 C -1.602 2.468 -0.718 1.00 . A A . 111 PHE CD2 1 1 16 29276 1 1 111 PHE CE1 C -2.069 2.393 -3.436 1.00 . A A . 111 PHE CE1 1 1 16 29277 1 1 111 PHE CE2 C -1.113 3.473 -1.530 1.00 . A A . 111 PHE CE2 1 1 16 29278 1 1 111 PHE CG C -2.329 1.416 -1.252 1.00 . A A . 111 PHE CG 1 1 16 29279 1 1 111 PHE CZ C -1.346 3.436 -2.891 1.00 . A A . 111 PHE CZ 1 1 16 29280 1 1 111 PHE H H -4.148 1.472 1.651 1.00 . A A . 111 PHE H 1 1 16 29281 1 1 111 PHE HA H -4.846 0.681 -1.083 1.00 . A A . 111 PHE HA 1 1 16 29282 1 1 111 PHE HB2 H -2.367 0.405 0.589 1.00 . A A . 111 PHE HB2 1 1 16 29283 1 1 111 PHE HB3 H -2.609 -0.623 -0.820 1.00 . A A . 111 PHE HB3 1 1 16 29284 1 1 111 PHE HD1 H -3.122 0.575 -3.047 1.00 . A A . 111 PHE HD1 1 1 16 29285 1 1 111 PHE HD2 H -1.418 2.498 0.346 1.00 . A A . 111 PHE HD2 1 1 16 29286 1 1 111 PHE HE1 H -2.253 2.360 -4.500 1.00 . A A . 111 PHE HE1 1 1 16 29287 1 1 111 PHE HE2 H -0.547 4.287 -1.101 1.00 . A A . 111 PHE HE2 1 1 16 29288 1 1 111 PHE HZ H -0.965 4.220 -3.527 1.00 . A A . 111 PHE HZ 1 1 16 29289 1 1 111 PHE N N -4.701 1.401 0.845 1.00 . A A . 111 PHE N 1 1 16 29290 1 1 111 PHE O O -5.273 -1.189 1.414 1.00 . A A . 111 PHE O 1 1 16 29291 1 1 112 LYS C C -4.481 -4.296 -1.032 1.00 . A A . 112 LYS C 1 1 16 29292 1 1 112 LYS CA C -5.417 -3.256 -0.426 1.00 . A A . 112 LYS CA 1 1 16 29293 1 1 112 LYS CB C -6.829 -3.435 -0.989 1.00 . A A . 112 LYS CB 1 1 16 29294 1 1 112 LYS CD C -9.135 -2.452 -0.826 1.00 . A A . 112 LYS CD 1 1 16 29295 1 1 112 LYS CE C -10.126 -3.576 -1.087 1.00 . A A . 112 LYS CE 1 1 16 29296 1 1 112 LYS CG C -7.923 -2.947 -0.055 1.00 . A A . 112 LYS CG 1 1 16 29297 1 1 112 LYS H H -4.626 -1.676 -1.593 1.00 . A A . 112 LYS H 1 1 16 29298 1 1 112 LYS HA H -5.445 -3.394 0.644 1.00 . A A . 112 LYS HA 1 1 16 29299 1 1 112 LYS HB2 H -6.906 -2.887 -1.917 1.00 . A A . 112 LYS HB2 1 1 16 29300 1 1 112 LYS HB3 H -6.995 -4.484 -1.185 1.00 . A A . 112 LYS HB3 1 1 16 29301 1 1 112 LYS HD2 H -9.627 -1.681 -0.252 1.00 . A A . 112 LYS HD2 1 1 16 29302 1 1 112 LYS HD3 H -8.808 -2.046 -1.772 1.00 . A A . 112 LYS HD3 1 1 16 29303 1 1 112 LYS HE2 H -10.112 -4.254 -0.246 1.00 . A A . 112 LYS HE2 1 1 16 29304 1 1 112 LYS HE3 H -11.114 -3.151 -1.189 1.00 . A A . 112 LYS HE3 1 1 16 29305 1 1 112 LYS HG2 H -8.225 -3.760 0.587 1.00 . A A . 112 LYS HG2 1 1 16 29306 1 1 112 LYS HG3 H -7.535 -2.136 0.546 1.00 . A A . 112 LYS HG3 1 1 16 29307 1 1 112 LYS HZ1 H -9.213 -5.164 -2.091 1.00 . A A . 112 LYS HZ1 1 1 16 29308 1 1 112 LYS HZ2 H -9.261 -3.727 -2.982 1.00 . A A . 112 LYS HZ2 1 1 16 29309 1 1 112 LYS HZ3 H -10.665 -4.653 -2.794 1.00 . A A . 112 LYS HZ3 1 1 16 29310 1 1 112 LYS N N -4.935 -1.905 -0.691 1.00 . A A . 112 LYS N 1 1 16 29311 1 1 112 LYS NZ N -9.793 -4.333 -2.325 1.00 . A A . 112 LYS NZ 1 1 16 29312 1 1 112 LYS O O -4.404 -4.441 -2.252 1.00 . A A . 112 LYS O 1 1 16 29313 1 1 113 VAL C C -3.422 -7.444 -0.410 1.00 . A A . 113 VAL C 1 1 16 29314 1 1 113 VAL CA C -2.843 -6.049 -0.623 1.00 . A A . 113 VAL CA 1 1 16 29315 1 1 113 VAL CB C -1.493 -5.948 0.112 1.00 . A A . 113 VAL CB 1 1 16 29316 1 1 113 VAL CG1 C -0.541 -7.034 -0.367 1.00 . A A . 113 VAL CG1 1 1 16 29317 1 1 113 VAL CG2 C -0.883 -4.569 -0.082 1.00 . A A . 113 VAL CG2 1 1 16 29318 1 1 113 VAL H H -3.877 -4.859 0.789 1.00 . A A . 113 VAL H 1 1 16 29319 1 1 113 VAL HA H -2.666 -5.901 -1.678 1.00 . A A . 113 VAL HA 1 1 16 29320 1 1 113 VAL HB H -1.669 -6.095 1.168 1.00 . A A . 113 VAL HB 1 1 16 29321 1 1 113 VAL HG11 H -0.916 -8.000 -0.064 1.00 . A A . 113 VAL HG11 1 1 16 29322 1 1 113 VAL HG12 H -0.466 -6.997 -1.444 1.00 . A A . 113 VAL HG12 1 1 16 29323 1 1 113 VAL HG13 H 0.434 -6.874 0.068 1.00 . A A . 113 VAL HG13 1 1 16 29324 1 1 113 VAL HG21 H -0.009 -4.471 0.544 1.00 . A A . 113 VAL HG21 1 1 16 29325 1 1 113 VAL HG22 H -0.601 -4.442 -1.117 1.00 . A A . 113 VAL HG22 1 1 16 29326 1 1 113 VAL HG23 H -1.606 -3.813 0.188 1.00 . A A . 113 VAL HG23 1 1 16 29327 1 1 113 VAL N N -3.772 -5.020 -0.172 1.00 . A A . 113 VAL N 1 1 16 29328 1 1 113 VAL O O -3.601 -7.886 0.724 1.00 . A A . 113 VAL O 1 1 16 29329 1 1 114 ALA C C -3.167 -10.530 -1.492 1.00 . A A . 114 ALA C 1 1 16 29330 1 1 114 ALA CA C -4.269 -9.477 -1.444 1.00 . A A . 114 ALA CA 1 1 16 29331 1 1 114 ALA CB C -5.259 -9.695 -2.578 1.00 . A A . 114 ALA CB 1 1 16 29332 1 1 114 ALA H H -3.547 -7.725 -2.386 1.00 . A A . 114 ALA H 1 1 16 29333 1 1 114 ALA HA H -4.803 -9.572 -0.509 1.00 . A A . 114 ALA HA 1 1 16 29334 1 1 114 ALA HB1 H -6.126 -9.068 -2.424 1.00 . A A . 114 ALA HB1 1 1 16 29335 1 1 114 ALA HB2 H -4.792 -9.439 -3.518 1.00 . A A . 114 ALA HB2 1 1 16 29336 1 1 114 ALA HB3 H -5.563 -10.731 -2.597 1.00 . A A . 114 ALA HB3 1 1 16 29337 1 1 114 ALA N N -3.713 -8.132 -1.510 1.00 . A A . 114 ALA N 1 1 16 29338 1 1 114 ALA O O -2.725 -10.932 -2.568 1.00 . A A . 114 ALA O 1 1 16 29339 1 1 115 VAL C C -2.182 -13.345 -0.679 1.00 . A A . 115 VAL C 1 1 16 29340 1 1 115 VAL CA C -1.676 -11.980 -0.227 1.00 . A A . 115 VAL CA 1 1 16 29341 1 1 115 VAL CB C -1.133 -12.096 1.210 1.00 . A A . 115 VAL CB 1 1 16 29342 1 1 115 VAL CG1 C -0.106 -13.214 1.305 1.00 . A A . 115 VAL CG1 1 1 16 29343 1 1 115 VAL CG2 C -0.535 -10.772 1.661 1.00 . A A . 115 VAL CG2 1 1 16 29344 1 1 115 VAL H H -3.118 -10.615 0.505 1.00 . A A . 115 VAL H 1 1 16 29345 1 1 115 VAL HA H -0.864 -11.676 -0.872 1.00 . A A . 115 VAL HA 1 1 16 29346 1 1 115 VAL HB H -1.957 -12.337 1.866 1.00 . A A . 115 VAL HB 1 1 16 29347 1 1 115 VAL HG11 H 0.882 -12.809 1.144 1.00 . A A . 115 VAL HG11 1 1 16 29348 1 1 115 VAL HG12 H -0.156 -13.667 2.284 1.00 . A A . 115 VAL HG12 1 1 16 29349 1 1 115 VAL HG13 H -0.316 -13.959 0.552 1.00 . A A . 115 VAL HG13 1 1 16 29350 1 1 115 VAL HG21 H -1.314 -10.148 2.074 1.00 . A A . 115 VAL HG21 1 1 16 29351 1 1 115 VAL HG22 H 0.217 -10.954 2.415 1.00 . A A . 115 VAL HG22 1 1 16 29352 1 1 115 VAL HG23 H -0.084 -10.273 0.817 1.00 . A A . 115 VAL HG23 1 1 16 29353 1 1 115 VAL N N -2.726 -10.973 -0.318 1.00 . A A . 115 VAL N 1 1 16 29354 1 1 115 VAL O O -3.300 -13.745 -0.352 1.00 . A A . 115 VAL O 1 1 16 29355 1 1 116 THR C C -0.668 -16.419 -1.544 1.00 . A A . 116 THR C 1 1 16 29356 1 1 116 THR CA C -1.714 -15.379 -1.931 1.00 . A A . 116 THR CA 1 1 16 29357 1 1 116 THR CB C -1.877 -15.377 -3.463 1.00 . A A . 116 THR CB 1 1 16 29358 1 1 116 THR CG2 C -0.606 -14.888 -4.141 1.00 . A A . 116 THR CG2 1 1 16 29359 1 1 116 THR H H -0.474 -13.685 -1.660 1.00 . A A . 116 THR H 1 1 16 29360 1 1 116 THR HA H -2.661 -15.653 -1.489 1.00 . A A . 116 THR HA 1 1 16 29361 1 1 116 THR HB H -2.686 -14.708 -3.722 1.00 . A A . 116 THR HB 1 1 16 29362 1 1 116 THR HG1 H -1.402 -17.110 -4.274 1.00 . A A . 116 THR HG1 1 1 16 29363 1 1 116 THR HG21 H 0.217 -15.532 -3.870 1.00 . A A . 116 THR HG21 1 1 16 29364 1 1 116 THR HG22 H -0.394 -13.878 -3.823 1.00 . A A . 116 THR HG22 1 1 16 29365 1 1 116 THR HG23 H -0.740 -14.908 -5.212 1.00 . A A . 116 THR HG23 1 1 16 29366 1 1 116 THR N N -1.351 -14.058 -1.433 1.00 . A A . 116 THR N 1 1 16 29367 1 1 116 THR O O 0.409 -16.077 -1.057 1.00 . A A . 116 THR O 1 1 16 29368 1 1 116 THR OG1 O -2.194 -16.695 -3.924 1.00 . A A . 116 THR OG1 1 1 16 29369 1 1 117 GLU C C 1.067 -18.846 -2.443 1.00 . A A . 117 GLU C 1 1 16 29370 1 1 117 GLU CA C -0.081 -18.778 -1.439 1.00 . A A . 117 GLU CA 1 1 16 29371 1 1 117 GLU CB C -0.831 -20.111 -1.414 1.00 . A A . 117 GLU CB 1 1 16 29372 1 1 117 GLU CD C -2.487 -21.582 -0.199 1.00 . A A . 117 GLU CD 1 1 16 29373 1 1 117 GLU CG C -1.605 -20.351 -0.128 1.00 . A A . 117 GLU CG 1 1 16 29374 1 1 117 GLU H H -1.868 -17.898 -2.156 1.00 . A A . 117 GLU H 1 1 16 29375 1 1 117 GLU HA H 0.327 -18.587 -0.458 1.00 . A A . 117 GLU HA 1 1 16 29376 1 1 117 GLU HB2 H -1.527 -20.135 -2.239 1.00 . A A . 117 GLU HB2 1 1 16 29377 1 1 117 GLU HB3 H -0.117 -20.914 -1.534 1.00 . A A . 117 GLU HB3 1 1 16 29378 1 1 117 GLU HG2 H -0.902 -20.477 0.682 1.00 . A A . 117 GLU HG2 1 1 16 29379 1 1 117 GLU HG3 H -2.227 -19.490 0.067 1.00 . A A . 117 GLU HG3 1 1 16 29380 1 1 117 GLU N N -0.993 -17.689 -1.765 1.00 . A A . 117 GLU N 1 1 16 29381 1 1 117 GLU O O 0.859 -19.138 -3.620 1.00 . A A . 117 GLU O 1 1 16 29382 1 1 117 GLU OE1 O -1.938 -22.699 -0.298 1.00 . A A . 117 GLU OE1 1 1 16 29383 1 1 117 GLU OE2 O -3.725 -21.428 -0.156 1.00 . A A . 117 GLU OE2 1 1 16 29384 1 1 118 GLY C C 4.459 -19.641 -2.400 1.00 . A A . 118 GLY C 1 1 16 29385 1 1 118 GLY CA C 3.440 -18.607 -2.836 1.00 . A A . 118 GLY CA 1 1 16 29386 1 1 118 GLY H H 2.383 -18.346 -1.020 1.00 . A A . 118 GLY H 1 1 16 29387 1 1 118 GLY HA2 H 3.119 -18.835 -3.841 1.00 . A A . 118 GLY HA2 1 1 16 29388 1 1 118 GLY HA3 H 3.908 -17.633 -2.830 1.00 . A A . 118 GLY HA3 1 1 16 29389 1 1 118 GLY N N 2.278 -18.573 -1.968 1.00 . A A . 118 GLY N 1 1 16 29390 1 1 118 GLY O O 4.732 -20.598 -3.126 1.00 . A A . 118 GLY O 1 1 16 29391 1 1 119 CYS C C 5.365 -21.443 0.183 1.00 . A A . 119 CYS C 1 1 16 29392 1 1 119 CYS CA C 6.021 -20.373 -0.683 1.00 . A A . 119 CYS CA 1 1 16 29393 1 1 119 CYS CB C 7.069 -19.612 0.131 1.00 . A A . 119 CYS CB 1 1 16 29394 1 1 119 CYS H H 4.766 -18.669 -0.681 1.00 . A A . 119 CYS H 1 1 16 29395 1 1 119 CYS HA H 6.506 -20.852 -1.520 1.00 . A A . 119 CYS HA 1 1 16 29396 1 1 119 CYS HB2 H 7.856 -20.294 0.417 1.00 . A A . 119 CYS HB2 1 1 16 29397 1 1 119 CYS HB3 H 7.487 -18.826 -0.480 1.00 . A A . 119 CYS HB3 1 1 16 29398 1 1 119 CYS HG H 7.243 -19.163 2.635 1.00 . A A . 119 CYS HG 1 1 16 29399 1 1 119 CYS N N 5.024 -19.450 -1.214 1.00 . A A . 119 CYS N 1 1 16 29400 1 1 119 CYS O O 4.578 -21.134 1.077 1.00 . A A . 119 CYS O 1 1 16 29401 1 1 119 CYS SG S 6.423 -18.855 1.641 1.00 . A A . 119 CYS SG 1 1 16 29402 1 1 120 GLN C C 5.473 -23.699 2.145 1.00 . A A . 120 GLN C 1 1 16 29403 1 1 120 GLN CA C 5.133 -23.818 0.662 1.00 . A A . 120 GLN CA 1 1 16 29404 1 1 120 GLN CB C 5.656 -25.145 0.112 1.00 . A A . 120 GLN CB 1 1 16 29405 1 1 120 GLN CD C 3.454 -26.160 -0.600 1.00 . A A . 120 GLN CD 1 1 16 29406 1 1 120 GLN CG C 4.681 -26.300 0.280 1.00 . A A . 120 GLN CG 1 1 16 29407 1 1 120 GLN H H 6.326 -22.884 -0.816 1.00 . A A . 120 GLN H 1 1 16 29408 1 1 120 GLN HA H 4.060 -23.789 0.549 1.00 . A A . 120 GLN HA 1 1 16 29409 1 1 120 GLN HB2 H 5.864 -25.028 -0.941 1.00 . A A . 120 GLN HB2 1 1 16 29410 1 1 120 GLN HB3 H 6.572 -25.399 0.626 1.00 . A A . 120 GLN HB3 1 1 16 29411 1 1 120 GLN HE21 H 4.147 -27.561 -1.829 1.00 . A A . 120 GLN HE21 1 1 16 29412 1 1 120 GLN HE22 H 2.619 -26.875 -2.256 1.00 . A A . 120 GLN HE22 1 1 16 29413 1 1 120 GLN HG2 H 5.185 -27.220 0.024 1.00 . A A . 120 GLN HG2 1 1 16 29414 1 1 120 GLN HG3 H 4.364 -26.339 1.312 1.00 . A A . 120 GLN HG3 1 1 16 29415 1 1 120 GLN N N 5.693 -22.702 -0.091 1.00 . A A . 120 GLN N 1 1 16 29416 1 1 120 GLN NE2 N 3.401 -26.944 -1.670 1.00 . A A . 120 GLN NE2 1 1 16 29417 1 1 120 GLN O O 6.617 -23.455 2.527 1.00 . A A . 120 GLN O 1 1 16 29418 1 1 120 GLN OE1 O 2.564 -25.357 -0.320 1.00 . A A . 120 GLN OE1 1 1 16 29419 1 1 121 PRO C C 5.424 -24.963 5.014 1.00 . A A . 121 PRO C 1 1 16 29420 1 1 121 PRO CA C 4.622 -23.792 4.455 1.00 . A A . 121 PRO CA 1 1 16 29421 1 1 121 PRO CB C 3.184 -23.830 4.979 1.00 . A A . 121 PRO CB 1 1 16 29422 1 1 121 PRO CD C 3.065 -24.169 2.616 1.00 . A A . 121 PRO CD 1 1 16 29423 1 1 121 PRO CG C 2.413 -24.539 3.920 1.00 . A A . 121 PRO CG 1 1 16 29424 1 1 121 PRO HA H 5.089 -22.864 4.749 1.00 . A A . 121 PRO HA 1 1 16 29425 1 1 121 PRO HB2 H 3.154 -24.368 5.917 1.00 . A A . 121 PRO HB2 1 1 16 29426 1 1 121 PRO HB3 H 2.823 -22.823 5.124 1.00 . A A . 121 PRO HB3 1 1 16 29427 1 1 121 PRO HD2 H 3.023 -24.997 1.925 1.00 . A A . 121 PRO HD2 1 1 16 29428 1 1 121 PRO HD3 H 2.591 -23.296 2.192 1.00 . A A . 121 PRO HD3 1 1 16 29429 1 1 121 PRO HG2 H 2.467 -25.605 4.077 1.00 . A A . 121 PRO HG2 1 1 16 29430 1 1 121 PRO HG3 H 1.385 -24.208 3.931 1.00 . A A . 121 PRO HG3 1 1 16 29431 1 1 121 PRO N N 4.455 -23.875 3.001 1.00 . A A . 121 PRO N 1 1 16 29432 1 1 121 PRO O O 4.874 -26.029 5.290 1.00 . A A . 121 PRO O 1 1 16 29433 1 1 122 SER C C 8.447 -25.264 6.859 1.00 . A A . 122 SER C 1 1 16 29434 1 1 122 SER CA C 7.605 -25.796 5.703 1.00 . A A . 122 SER CA 1 1 16 29435 1 1 122 SER CB C 8.516 -26.328 4.596 1.00 . A A . 122 SER CB 1 1 16 29436 1 1 122 SER H H 7.106 -23.884 4.941 1.00 . A A . 122 SER H 1 1 16 29437 1 1 122 SER HA H 6.985 -26.602 6.066 1.00 . A A . 122 SER HA 1 1 16 29438 1 1 122 SER HB2 H 9.128 -25.523 4.219 1.00 . A A . 122 SER HB2 1 1 16 29439 1 1 122 SER HB3 H 9.151 -27.105 4.998 1.00 . A A . 122 SER HB3 1 1 16 29440 1 1 122 SER HG H 7.391 -26.149 3.002 1.00 . A A . 122 SER HG 1 1 16 29441 1 1 122 SER N N 6.726 -24.756 5.180 1.00 . A A . 122 SER N 1 1 16 29442 1 1 122 SER O O 8.381 -24.083 7.197 1.00 . A A . 122 SER O 1 1 16 29443 1 1 122 SER OG O 7.758 -26.865 3.525 1.00 . A A . 122 SER OG 1 1 16 29444 1 1 123 SER C C 11.516 -26.273 8.374 1.00 . A A . 123 SER C 1 1 16 29445 1 1 123 SER CA C 10.091 -25.768 8.581 1.00 . A A . 123 SER CA 1 1 16 29446 1 1 123 SER CB C 9.526 -26.324 9.890 1.00 . A A . 123 SER CB 1 1 16 29447 1 1 123 SER H H 9.247 -27.074 7.145 1.00 . A A . 123 SER H 1 1 16 29448 1 1 123 SER HA H 10.108 -24.690 8.636 1.00 . A A . 123 SER HA 1 1 16 29449 1 1 123 SER HB2 H 10.223 -26.130 10.691 1.00 . A A . 123 SER HB2 1 1 16 29450 1 1 123 SER HB3 H 8.585 -25.841 10.106 1.00 . A A . 123 SER HB3 1 1 16 29451 1 1 123 SER HG H 9.962 -28.181 10.336 1.00 . A A . 123 SER HG 1 1 16 29452 1 1 123 SER N N 9.238 -26.146 7.461 1.00 . A A . 123 SER N 1 1 16 29453 1 1 123 SER O O 11.729 -27.380 7.881 1.00 . A A . 123 SER O 1 1 16 29454 1 1 123 SER OG O 9.312 -27.722 9.800 1.00 . A A . 123 SER OG 1 1 16 29455 1 1 124 GLY C C 14.480 -26.368 9.888 1.00 . A A . 124 GLY C 1 1 16 29456 1 1 124 GLY CA C 13.882 -25.831 8.603 1.00 . A A . 124 GLY CA 1 1 16 29457 1 1 124 GLY H H 12.261 -24.581 9.142 1.00 . A A . 124 GLY H 1 1 16 29458 1 1 124 GLY HA2 H 13.956 -26.591 7.839 1.00 . A A . 124 GLY HA2 1 1 16 29459 1 1 124 GLY HA3 H 14.447 -24.965 8.291 1.00 . A A . 124 GLY HA3 1 1 16 29460 1 1 124 GLY N N 12.490 -25.452 8.755 1.00 . A A . 124 GLY N 1 1 16 29461 1 1 124 GLY O O 13.945 -26.167 10.979 1.00 . A A . 124 GLY O 1 1 16 29462 1 1 125 PRO C C 16.947 -26.591 11.813 1.00 . A A . 125 PRO C 1 1 16 29463 1 1 125 PRO CA C 16.312 -27.652 10.920 1.00 . A A . 125 PRO CA 1 1 16 29464 1 1 125 PRO CB C 17.393 -28.526 10.278 1.00 . A A . 125 PRO CB 1 1 16 29465 1 1 125 PRO CD C 16.311 -27.348 8.501 1.00 . A A . 125 PRO CD 1 1 16 29466 1 1 125 PRO CG C 17.635 -27.909 8.943 1.00 . A A . 125 PRO CG 1 1 16 29467 1 1 125 PRO HA H 15.652 -28.270 11.512 1.00 . A A . 125 PRO HA 1 1 16 29468 1 1 125 PRO HB2 H 18.284 -28.509 10.889 1.00 . A A . 125 PRO HB2 1 1 16 29469 1 1 125 PRO HB3 H 17.033 -29.539 10.184 1.00 . A A . 125 PRO HB3 1 1 16 29470 1 1 125 PRO HD2 H 16.457 -26.441 7.933 1.00 . A A . 125 PRO HD2 1 1 16 29471 1 1 125 PRO HD3 H 15.769 -28.078 7.917 1.00 . A A . 125 PRO HD3 1 1 16 29472 1 1 125 PRO HG2 H 18.366 -27.120 9.031 1.00 . A A . 125 PRO HG2 1 1 16 29473 1 1 125 PRO HG3 H 17.974 -28.662 8.247 1.00 . A A . 125 PRO HG3 1 1 16 29474 1 1 125 PRO N N 15.617 -27.070 9.769 1.00 . A A . 125 PRO N 1 1 16 29475 1 1 125 PRO O O 17.383 -25.544 11.334 1.00 . A A . 125 PRO O 1 1 16 29476 1 1 126 SER C C 18.546 -26.648 15.004 1.00 . A A . 126 SER C 1 1 16 29477 1 1 126 SER CA C 17.573 -25.934 14.071 1.00 . A A . 126 SER CA 1 1 16 29478 1 1 126 SER CB C 16.469 -25.260 14.887 1.00 . A A . 126 SER CB 1 1 16 29479 1 1 126 SER H H 16.630 -27.719 13.432 1.00 . A A . 126 SER H 1 1 16 29480 1 1 126 SER HA H 18.111 -25.180 13.517 1.00 . A A . 126 SER HA 1 1 16 29481 1 1 126 SER HB2 H 16.915 -24.614 15.628 1.00 . A A . 126 SER HB2 1 1 16 29482 1 1 126 SER HB3 H 15.845 -24.674 14.228 1.00 . A A . 126 SER HB3 1 1 16 29483 1 1 126 SER HG H 15.710 -26.083 16.495 1.00 . A A . 126 SER HG 1 1 16 29484 1 1 126 SER N N 16.995 -26.868 13.112 1.00 . A A . 126 SER N 1 1 16 29485 1 1 126 SER O O 18.230 -27.698 15.564 1.00 . A A . 126 SER O 1 1 16 29486 1 1 126 SER OG O 15.662 -26.220 15.546 1.00 . A A . 126 SER OG 1 1 16 29487 1 1 127 SER C C 20.632 -26.120 17.452 1.00 . A A . 127 SER C 1 1 16 29488 1 1 127 SER CA C 20.755 -26.652 16.028 1.00 . A A . 127 SER CA 1 1 16 29489 1 1 127 SER CB C 22.149 -26.349 15.476 1.00 . A A . 127 SER CB 1 1 16 29490 1 1 127 SER H H 19.925 -25.234 14.692 1.00 . A A . 127 SER H 1 1 16 29491 1 1 127 SER HA H 20.607 -27.722 16.042 1.00 . A A . 127 SER HA 1 1 16 29492 1 1 127 SER HB2 H 22.885 -26.898 16.044 1.00 . A A . 127 SER HB2 1 1 16 29493 1 1 127 SER HB3 H 22.197 -26.650 14.440 1.00 . A A . 127 SER HB3 1 1 16 29494 1 1 127 SER HG H 22.614 -24.732 16.480 1.00 . A A . 127 SER HG 1 1 16 29495 1 1 127 SER N N 19.732 -26.071 15.166 1.00 . A A . 127 SER N 1 1 16 29496 1 1 127 SER O O 20.688 -26.880 18.418 1.00 . A A . 127 SER O 1 1 16 29497 1 1 127 SER OG O 22.443 -24.966 15.564 1.00 . A A . 127 SER OG 1 1 16 29498 1 1 128 GLY C C 20.514 -22.689 18.839 1.00 . A A . 128 GLY C 1 1 16 29499 1 1 128 GLY CA C 20.337 -24.193 18.883 1.00 . A A . 128 GLY CA 1 1 16 29500 1 1 128 GLY H H 20.428 -24.249 16.769 1.00 . A A . 128 GLY H 1 1 16 29501 1 1 128 GLY HA2 H 19.358 -24.419 19.280 1.00 . A A . 128 GLY HA2 1 1 16 29502 1 1 128 GLY HA3 H 21.086 -24.613 19.539 1.00 . A A . 128 GLY HA3 1 1 16 29503 1 1 128 GLY N N 20.465 -24.807 17.574 1.00 . A A . 128 GLY N 1 1 16 29504 1 1 128 GLY O O 20.747 -22.116 17.774 1.00 . A A . 128 GLY O 1 1 17 29505 1 1 1 GLY C C 25.360 14.449 29.351 1.00 . A A . 1 GLY C 1 1 17 29506 1 1 1 GLY CA C 25.661 13.225 30.193 1.00 . A A . 1 GLY CA 1 1 17 29507 1 1 1 GLY H1 H 25.582 11.396 29.129 1.00 . A A . 1 GLY H1 1 1 17 29508 1 1 1 GLY HA2 H 24.754 12.906 30.684 1.00 . A A . 1 GLY HA2 1 1 17 29509 1 1 1 GLY HA3 H 26.391 13.489 30.943 1.00 . A A . 1 GLY HA3 1 1 17 29510 1 1 1 GLY N N 26.180 12.123 29.404 1.00 . A A . 1 GLY N 1 1 17 29511 1 1 1 GLY O O 25.796 14.544 28.204 1.00 . A A . 1 GLY O 1 1 17 29512 1 1 2 SER C C 23.960 17.741 30.196 1.00 . A A . 2 SER C 1 1 17 29513 1 1 2 SER CA C 24.248 16.610 29.214 1.00 . A A . 2 SER CA 1 1 17 29514 1 1 2 SER CB C 23.026 16.366 28.326 1.00 . A A . 2 SER CB 1 1 17 29515 1 1 2 SER H H 24.295 15.254 30.839 1.00 . A A . 2 SER H 1 1 17 29516 1 1 2 SER HA H 25.083 16.894 28.591 1.00 . A A . 2 SER HA 1 1 17 29517 1 1 2 SER HB2 H 23.305 15.728 27.502 1.00 . A A . 2 SER HB2 1 1 17 29518 1 1 2 SER HB3 H 22.252 15.885 28.908 1.00 . A A . 2 SER HB3 1 1 17 29519 1 1 2 SER HG H 22.388 17.502 26.863 1.00 . A A . 2 SER HG 1 1 17 29520 1 1 2 SER N N 24.612 15.388 29.921 1.00 . A A . 2 SER N 1 1 17 29521 1 1 2 SER O O 23.361 17.526 31.250 1.00 . A A . 2 SER O 1 1 17 29522 1 1 2 SER OG O 22.519 17.585 27.811 1.00 . A A . 2 SER OG 1 1 17 29523 1 1 3 SER C C 23.637 21.286 29.885 1.00 . A A . 3 SER C 1 1 17 29524 1 1 3 SER CA C 24.183 20.113 30.694 1.00 . A A . 3 SER CA 1 1 17 29525 1 1 3 SER CB C 25.494 20.514 31.374 1.00 . A A . 3 SER CB 1 1 17 29526 1 1 3 SER H H 24.862 19.056 28.990 1.00 . A A . 3 SER H 1 1 17 29527 1 1 3 SER HA H 23.462 19.846 31.451 1.00 . A A . 3 SER HA 1 1 17 29528 1 1 3 SER HB2 H 26.211 20.809 30.623 1.00 . A A . 3 SER HB2 1 1 17 29529 1 1 3 SER HB3 H 25.310 21.344 32.042 1.00 . A A . 3 SER HB3 1 1 17 29530 1 1 3 SER HG H 26.436 18.803 31.523 1.00 . A A . 3 SER HG 1 1 17 29531 1 1 3 SER N N 24.391 18.948 29.843 1.00 . A A . 3 SER N 1 1 17 29532 1 1 3 SER O O 23.928 21.425 28.698 1.00 . A A . 3 SER O 1 1 17 29533 1 1 3 SER OG O 26.032 19.437 32.120 1.00 . A A . 3 SER OG 1 1 17 29534 1 1 4 GLY C C 20.997 22.935 29.114 1.00 . A A . 4 GLY C 1 1 17 29535 1 1 4 GLY CA C 22.268 23.279 29.866 1.00 . A A . 4 GLY CA 1 1 17 29536 1 1 4 GLY H H 22.646 21.968 31.486 1.00 . A A . 4 GLY H 1 1 17 29537 1 1 4 GLY HA2 H 22.045 24.038 30.601 1.00 . A A . 4 GLY HA2 1 1 17 29538 1 1 4 GLY HA3 H 22.991 23.671 29.167 1.00 . A A . 4 GLY HA3 1 1 17 29539 1 1 4 GLY N N 22.843 22.129 30.539 1.00 . A A . 4 GLY N 1 1 17 29540 1 1 4 GLY O O 20.877 21.848 28.550 1.00 . A A . 4 GLY O 1 1 17 29541 1 1 5 SER C C 18.298 24.936 27.754 1.00 . A A . 5 SER C 1 1 17 29542 1 1 5 SER CA C 18.775 23.651 28.424 1.00 . A A . 5 SER CA 1 1 17 29543 1 1 5 SER CB C 17.718 23.155 29.412 1.00 . A A . 5 SER CB 1 1 17 29544 1 1 5 SER H H 20.202 24.710 29.576 1.00 . A A . 5 SER H 1 1 17 29545 1 1 5 SER HA H 18.929 22.898 27.666 1.00 . A A . 5 SER HA 1 1 17 29546 1 1 5 SER HB2 H 18.193 22.556 30.174 1.00 . A A . 5 SER HB2 1 1 17 29547 1 1 5 SER HB3 H 17.232 24.003 29.872 1.00 . A A . 5 SER HB3 1 1 17 29548 1 1 5 SER HG H 17.114 21.987 27.959 1.00 . A A . 5 SER HG 1 1 17 29549 1 1 5 SER N N 20.046 23.864 29.108 1.00 . A A . 5 SER N 1 1 17 29550 1 1 5 SER O O 18.356 26.015 28.343 1.00 . A A . 5 SER O 1 1 17 29551 1 1 5 SER OG O 16.738 22.367 28.757 1.00 . A A . 5 SER OG 1 1 17 29552 1 1 6 SER C C 16.240 25.549 24.792 1.00 . A A . 6 SER C 1 1 17 29553 1 1 6 SER CA C 17.342 25.961 25.763 1.00 . A A . 6 SER CA 1 1 17 29554 1 1 6 SER CB C 18.493 26.617 24.998 1.00 . A A . 6 SER CB 1 1 17 29555 1 1 6 SER H H 17.806 23.923 26.102 1.00 . A A . 6 SER H 1 1 17 29556 1 1 6 SER HA H 16.938 26.672 26.468 1.00 . A A . 6 SER HA 1 1 17 29557 1 1 6 SER HB2 H 19.074 25.853 24.503 1.00 . A A . 6 SER HB2 1 1 17 29558 1 1 6 SER HB3 H 18.090 27.297 24.262 1.00 . A A . 6 SER HB3 1 1 17 29559 1 1 6 SER HG H 19.257 26.989 26.763 1.00 . A A . 6 SER HG 1 1 17 29560 1 1 6 SER N N 17.826 24.810 26.517 1.00 . A A . 6 SER N 1 1 17 29561 1 1 6 SER O O 16.181 24.402 24.353 1.00 . A A . 6 SER O 1 1 17 29562 1 1 6 SER OG O 19.341 27.340 25.873 1.00 . A A . 6 SER OG 1 1 17 29563 1 1 7 GLY C C 13.141 27.209 23.672 1.00 . A A . 7 GLY C 1 1 17 29564 1 1 7 GLY CA C 14.277 26.214 23.546 1.00 . A A . 7 GLY CA 1 1 17 29565 1 1 7 GLY H H 15.463 27.394 24.844 1.00 . A A . 7 GLY H 1 1 17 29566 1 1 7 GLY HA2 H 14.656 26.241 22.535 1.00 . A A . 7 GLY HA2 1 1 17 29567 1 1 7 GLY HA3 H 13.898 25.223 23.751 1.00 . A A . 7 GLY HA3 1 1 17 29568 1 1 7 GLY N N 15.367 26.496 24.462 1.00 . A A . 7 GLY N 1 1 17 29569 1 1 7 GLY O O 13.181 28.105 24.515 1.00 . A A . 7 GLY O 1 1 17 29570 1 1 8 HIS C C 9.709 27.195 23.264 1.00 . A A . 8 HIS C 1 1 17 29571 1 1 8 HIS CA C 10.971 27.946 22.851 1.00 . A A . 8 HIS CA 1 1 17 29572 1 1 8 HIS CB C 10.771 28.586 21.477 1.00 . A A . 8 HIS CB 1 1 17 29573 1 1 8 HIS CD2 C 13.021 29.873 21.392 1.00 . A A . 8 HIS CD2 1 1 17 29574 1 1 8 HIS CE1 C 12.275 31.773 20.592 1.00 . A A . 8 HIS CE1 1 1 17 29575 1 1 8 HIS CG C 11.685 29.743 21.216 1.00 . A A . 8 HIS CG 1 1 17 29576 1 1 8 HIS H H 12.149 26.320 22.181 1.00 . A A . 8 HIS H 1 1 17 29577 1 1 8 HIS HA H 11.166 28.722 23.575 1.00 . A A . 8 HIS HA 1 1 17 29578 1 1 8 HIS HB2 H 10.949 27.845 20.712 1.00 . A A . 8 HIS HB2 1 1 17 29579 1 1 8 HIS HB3 H 9.754 28.942 21.397 1.00 . A A . 8 HIS HB3 1 1 17 29580 1 1 8 HIS HD1 H 10.322 31.172 20.482 1.00 . A A . 8 HIS HD1 1 1 17 29581 1 1 8 HIS HD2 H 13.695 29.117 21.772 1.00 . A A . 8 HIS HD2 1 1 17 29582 1 1 8 HIS HE1 H 12.233 32.787 20.224 1.00 . A A . 8 HIS HE1 1 1 17 29583 1 1 8 HIS N N 12.124 27.053 22.830 1.00 . A A . 8 HIS N 1 1 17 29584 1 1 8 HIS ND1 N 11.248 30.951 20.715 1.00 . A A . 8 HIS ND1 1 1 17 29585 1 1 8 HIS NE2 N 13.363 31.143 20.996 1.00 . A A . 8 HIS NE2 1 1 17 29586 1 1 8 HIS O O 9.741 25.985 23.492 1.00 . A A . 8 HIS O 1 1 17 29587 1 1 9 PHE C C 6.201 27.797 22.830 1.00 . A A . 9 PHE C 1 1 17 29588 1 1 9 PHE CA C 7.326 27.322 23.745 1.00 . A A . 9 PHE CA 1 1 17 29589 1 1 9 PHE CB C 6.997 27.668 25.198 1.00 . A A . 9 PHE CB 1 1 17 29590 1 1 9 PHE CD1 C 9.100 26.826 26.278 1.00 . A A . 9 PHE CD1 1 1 17 29591 1 1 9 PHE CD2 C 7.010 25.981 27.055 1.00 . A A . 9 PHE CD2 1 1 17 29592 1 1 9 PHE CE1 C 9.764 26.035 27.196 1.00 . A A . 9 PHE CE1 1 1 17 29593 1 1 9 PHE CE2 C 7.669 25.187 27.976 1.00 . A A . 9 PHE CE2 1 1 17 29594 1 1 9 PHE CG C 7.717 26.808 26.197 1.00 . A A . 9 PHE CG 1 1 17 29595 1 1 9 PHE CZ C 9.048 25.215 28.047 1.00 . A A . 9 PHE CZ 1 1 17 29596 1 1 9 PHE H H 8.637 28.879 23.163 1.00 . A A . 9 PHE H 1 1 17 29597 1 1 9 PHE HA H 7.422 26.251 23.652 1.00 . A A . 9 PHE HA 1 1 17 29598 1 1 9 PHE HB2 H 7.272 28.695 25.387 1.00 . A A . 9 PHE HB2 1 1 17 29599 1 1 9 PHE HB3 H 5.936 27.548 25.358 1.00 . A A . 9 PHE HB3 1 1 17 29600 1 1 9 PHE HD1 H 9.661 27.467 25.615 1.00 . A A . 9 PHE HD1 1 1 17 29601 1 1 9 PHE HD2 H 5.931 25.958 27.001 1.00 . A A . 9 PHE HD2 1 1 17 29602 1 1 9 PHE HE1 H 10.842 26.059 27.250 1.00 . A A . 9 PHE HE1 1 1 17 29603 1 1 9 PHE HE2 H 7.106 24.548 28.639 1.00 . A A . 9 PHE HE2 1 1 17 29604 1 1 9 PHE HZ H 9.565 24.596 28.764 1.00 . A A . 9 PHE HZ 1 1 17 29605 1 1 9 PHE N N 8.599 27.919 23.358 1.00 . A A . 9 PHE N 1 1 17 29606 1 1 9 PHE O O 5.540 28.803 23.088 1.00 . A A . 9 PHE O 1 1 17 29607 1 1 10 PRO C C 3.532 27.160 21.313 1.00 . A A . 10 PRO C 1 1 17 29608 1 1 10 PRO CA C 4.934 27.383 20.758 1.00 . A A . 10 PRO CA 1 1 17 29609 1 1 10 PRO CB C 5.213 26.415 19.604 1.00 . A A . 10 PRO CB 1 1 17 29610 1 1 10 PRO CD C 6.728 25.845 21.363 1.00 . A A . 10 PRO CD 1 1 17 29611 1 1 10 PRO CG C 5.918 25.265 20.236 1.00 . A A . 10 PRO CG 1 1 17 29612 1 1 10 PRO HA H 5.023 28.400 20.406 1.00 . A A . 10 PRO HA 1 1 17 29613 1 1 10 PRO HB2 H 4.279 26.109 19.155 1.00 . A A . 10 PRO HB2 1 1 17 29614 1 1 10 PRO HB3 H 5.832 26.900 18.865 1.00 . A A . 10 PRO HB3 1 1 17 29615 1 1 10 PRO HD2 H 6.774 25.152 22.190 1.00 . A A . 10 PRO HD2 1 1 17 29616 1 1 10 PRO HD3 H 7.722 26.096 21.023 1.00 . A A . 10 PRO HD3 1 1 17 29617 1 1 10 PRO HG2 H 5.198 24.558 20.617 1.00 . A A . 10 PRO HG2 1 1 17 29618 1 1 10 PRO HG3 H 6.567 24.792 19.514 1.00 . A A . 10 PRO HG3 1 1 17 29619 1 1 10 PRO N N 5.978 27.057 21.734 1.00 . A A . 10 PRO N 1 1 17 29620 1 1 10 PRO O O 3.364 26.595 22.393 1.00 . A A . 10 PRO O 1 1 17 29621 1 1 11 ALA C C 0.386 26.511 20.051 1.00 . A A . 11 ALA C 1 1 17 29622 1 1 11 ALA CA C 1.139 27.454 20.984 1.00 . A A . 11 ALA CA 1 1 17 29623 1 1 11 ALA CB C 0.450 28.810 21.035 1.00 . A A . 11 ALA CB 1 1 17 29624 1 1 11 ALA H H 2.724 28.049 19.715 1.00 . A A . 11 ALA H 1 1 17 29625 1 1 11 ALA HA H 1.134 27.037 21.981 1.00 . A A . 11 ALA HA 1 1 17 29626 1 1 11 ALA HB1 H 1.191 29.583 21.179 1.00 . A A . 11 ALA HB1 1 1 17 29627 1 1 11 ALA HB2 H -0.075 28.982 20.107 1.00 . A A . 11 ALA HB2 1 1 17 29628 1 1 11 ALA HB3 H -0.252 28.826 21.855 1.00 . A A . 11 ALA HB3 1 1 17 29629 1 1 11 ALA N N 2.527 27.607 20.567 1.00 . A A . 11 ALA N 1 1 17 29630 1 1 11 ALA O O 0.903 26.111 19.008 1.00 . A A . 11 ALA O 1 1 17 29631 1 1 12 ARG C C -2.520 26.048 18.645 1.00 . A A . 12 ARG C 1 1 17 29632 1 1 12 ARG CA C -1.660 25.262 19.631 1.00 . A A . 12 ARG CA 1 1 17 29633 1 1 12 ARG CB C -2.552 24.409 20.535 1.00 . A A . 12 ARG CB 1 1 17 29634 1 1 12 ARG CD C -4.608 22.968 20.632 1.00 . A A . 12 ARG CD 1 1 17 29635 1 1 12 ARG CG C -3.449 23.447 19.773 1.00 . A A . 12 ARG CG 1 1 17 29636 1 1 12 ARG CZ C -3.944 20.730 21.404 1.00 . A A . 12 ARG CZ 1 1 17 29637 1 1 12 ARG H H -1.195 26.511 21.275 1.00 . A A . 12 ARG H 1 1 17 29638 1 1 12 ARG HA H -0.999 24.613 19.077 1.00 . A A . 12 ARG HA 1 1 17 29639 1 1 12 ARG HB2 H -1.925 23.833 21.200 1.00 . A A . 12 ARG HB2 1 1 17 29640 1 1 12 ARG HB3 H -3.179 25.063 21.122 1.00 . A A . 12 ARG HB3 1 1 17 29641 1 1 12 ARG HD2 H -5.056 23.821 21.119 1.00 . A A . 12 ARG HD2 1 1 17 29642 1 1 12 ARG HD3 H -5.339 22.493 19.994 1.00 . A A . 12 ARG HD3 1 1 17 29643 1 1 12 ARG HE H -4.056 22.349 22.564 1.00 . A A . 12 ARG HE 1 1 17 29644 1 1 12 ARG HG2 H -3.844 23.950 18.903 1.00 . A A . 12 ARG HG2 1 1 17 29645 1 1 12 ARG HG3 H -2.864 22.594 19.464 1.00 . A A . 12 ARG HG3 1 1 17 29646 1 1 12 ARG HH11 H -4.393 20.853 19.438 1.00 . A A . 12 ARG HH11 1 1 17 29647 1 1 12 ARG HH12 H -3.923 19.281 19.995 1.00 . A A . 12 ARG HH12 1 1 17 29648 1 1 12 ARG HH21 H -3.436 20.284 23.309 1.00 . A A . 12 ARG HH21 1 1 17 29649 1 1 12 ARG HH22 H -3.379 18.958 22.197 1.00 . A A . 12 ARG HH22 1 1 17 29650 1 1 12 ARG N N -0.837 26.160 20.433 1.00 . A A . 12 ARG N 1 1 17 29651 1 1 12 ARG NE N -4.177 22.014 21.651 1.00 . A A . 12 ARG NE 1 1 17 29652 1 1 12 ARG NH1 N -4.100 20.248 20.179 1.00 . A A . 12 ARG NH1 1 1 17 29653 1 1 12 ARG NH2 N -3.554 19.925 22.384 1.00 . A A . 12 ARG NH2 1 1 17 29654 1 1 12 ARG O O -3.336 26.879 19.043 1.00 . A A . 12 ARG O 1 1 17 29655 1 1 13 VAL C C -3.400 25.517 15.158 1.00 . A A . 13 VAL C 1 1 17 29656 1 1 13 VAL CA C -3.088 26.460 16.315 1.00 . A A . 13 VAL CA 1 1 17 29657 1 1 13 VAL CB C -2.324 27.683 15.774 1.00 . A A . 13 VAL CB 1 1 17 29658 1 1 13 VAL CG1 C -3.169 28.433 14.755 1.00 . A A . 13 VAL CG1 1 1 17 29659 1 1 13 VAL CG2 C -1.911 28.601 16.915 1.00 . A A . 13 VAL CG2 1 1 17 29660 1 1 13 VAL H H -1.665 25.106 17.103 1.00 . A A . 13 VAL H 1 1 17 29661 1 1 13 VAL HA H -4.016 26.804 16.747 1.00 . A A . 13 VAL HA 1 1 17 29662 1 1 13 VAL HB H -1.430 27.334 15.279 1.00 . A A . 13 VAL HB 1 1 17 29663 1 1 13 VAL HG11 H -2.565 28.669 13.891 1.00 . A A . 13 VAL HG11 1 1 17 29664 1 1 13 VAL HG12 H -4.003 27.816 14.455 1.00 . A A . 13 VAL HG12 1 1 17 29665 1 1 13 VAL HG13 H -3.537 29.347 15.197 1.00 . A A . 13 VAL HG13 1 1 17 29666 1 1 13 VAL HG21 H -1.872 29.620 16.560 1.00 . A A . 13 VAL HG21 1 1 17 29667 1 1 13 VAL HG22 H -2.633 28.526 17.716 1.00 . A A . 13 VAL HG22 1 1 17 29668 1 1 13 VAL HG23 H -0.938 28.307 17.279 1.00 . A A . 13 VAL HG23 1 1 17 29669 1 1 13 VAL N N -2.330 25.779 17.358 1.00 . A A . 13 VAL N 1 1 17 29670 1 1 13 VAL O O -2.571 24.693 14.772 1.00 . A A . 13 VAL O 1 1 17 29671 1 1 14 LYS C C -3.878 24.581 12.513 1.00 . A A . 14 LYS C 1 1 17 29672 1 1 14 LYS CA C -5.026 24.805 13.492 1.00 . A A . 14 LYS CA 1 1 17 29673 1 1 14 LYS CB C -6.211 25.446 12.766 1.00 . A A . 14 LYS CB 1 1 17 29674 1 1 14 LYS CD C -7.776 23.533 12.316 1.00 . A A . 14 LYS CD 1 1 17 29675 1 1 14 LYS CE C -8.766 23.007 11.289 1.00 . A A . 14 LYS CE 1 1 17 29676 1 1 14 LYS CG C -6.829 24.553 11.704 1.00 . A A . 14 LYS CG 1 1 17 29677 1 1 14 LYS H H -5.220 26.320 14.958 1.00 . A A . 14 LYS H 1 1 17 29678 1 1 14 LYS HA H -5.333 23.851 13.892 1.00 . A A . 14 LYS HA 1 1 17 29679 1 1 14 LYS HB2 H -6.974 25.689 13.492 1.00 . A A . 14 LYS HB2 1 1 17 29680 1 1 14 LYS HB3 H -5.877 26.357 12.290 1.00 . A A . 14 LYS HB3 1 1 17 29681 1 1 14 LYS HD2 H -7.199 22.705 12.700 1.00 . A A . 14 LYS HD2 1 1 17 29682 1 1 14 LYS HD3 H -8.321 24.000 13.123 1.00 . A A . 14 LYS HD3 1 1 17 29683 1 1 14 LYS HE2 H -8.227 22.733 10.395 1.00 . A A . 14 LYS HE2 1 1 17 29684 1 1 14 LYS HE3 H -9.256 22.134 11.695 1.00 . A A . 14 LYS HE3 1 1 17 29685 1 1 14 LYS HG2 H -7.380 25.167 11.007 1.00 . A A . 14 LYS HG2 1 1 17 29686 1 1 14 LYS HG3 H -6.040 24.031 11.182 1.00 . A A . 14 LYS HG3 1 1 17 29687 1 1 14 LYS HZ1 H -10.749 23.621 11.059 1.00 . A A . 14 LYS HZ1 1 1 17 29688 1 1 14 LYS HZ2 H -9.682 24.326 9.953 1.00 . A A . 14 LYS HZ2 1 1 17 29689 1 1 14 LYS HZ3 H -9.704 24.854 11.560 1.00 . A A . 14 LYS HZ3 1 1 17 29690 1 1 14 LYS N N -4.603 25.644 14.607 1.00 . A A . 14 LYS N 1 1 17 29691 1 1 14 LYS NZ N -9.798 24.024 10.941 1.00 . A A . 14 LYS NZ 1 1 17 29692 1 1 14 LYS O O -3.028 25.452 12.327 1.00 . A A . 14 LYS O 1 1 17 29693 1 1 15 VAL C C -3.419 22.569 9.618 1.00 . A A . 15 VAL C 1 1 17 29694 1 1 15 VAL CA C -2.818 23.071 10.926 1.00 . A A . 15 VAL CA 1 1 17 29695 1 1 15 VAL CB C -1.864 21.998 11.484 1.00 . A A . 15 VAL CB 1 1 17 29696 1 1 15 VAL CG1 C -0.808 21.632 10.452 1.00 . A A . 15 VAL CG1 1 1 17 29697 1 1 15 VAL CG2 C -1.217 22.481 12.774 1.00 . A A . 15 VAL CG2 1 1 17 29698 1 1 15 VAL H H -4.565 22.755 12.078 1.00 . A A . 15 VAL H 1 1 17 29699 1 1 15 VAL HA H -2.244 23.964 10.728 1.00 . A A . 15 VAL HA 1 1 17 29700 1 1 15 VAL HB H -2.441 21.112 11.706 1.00 . A A . 15 VAL HB 1 1 17 29701 1 1 15 VAL HG11 H -0.479 20.617 10.619 1.00 . A A . 15 VAL HG11 1 1 17 29702 1 1 15 VAL HG12 H -1.228 21.718 9.461 1.00 . A A . 15 VAL HG12 1 1 17 29703 1 1 15 VAL HG13 H 0.034 22.302 10.546 1.00 . A A . 15 VAL HG13 1 1 17 29704 1 1 15 VAL HG21 H -0.223 22.066 12.853 1.00 . A A . 15 VAL HG21 1 1 17 29705 1 1 15 VAL HG22 H -1.157 23.559 12.765 1.00 . A A . 15 VAL HG22 1 1 17 29706 1 1 15 VAL HG23 H -1.810 22.160 13.617 1.00 . A A . 15 VAL HG23 1 1 17 29707 1 1 15 VAL N N -3.860 23.408 11.888 1.00 . A A . 15 VAL N 1 1 17 29708 1 1 15 VAL O O -4.093 21.540 9.588 1.00 . A A . 15 VAL O 1 1 17 29709 1 1 16 GLU C C -2.569 22.408 6.328 1.00 . A A . 16 GLU C 1 1 17 29710 1 1 16 GLU CA C -3.686 22.931 7.226 1.00 . A A . 16 GLU CA 1 1 17 29711 1 1 16 GLU CB C -4.368 24.131 6.564 1.00 . A A . 16 GLU CB 1 1 17 29712 1 1 16 GLU CD C -4.088 26.510 5.762 1.00 . A A . 16 GLU CD 1 1 17 29713 1 1 16 GLU CG C -3.396 25.203 6.099 1.00 . A A . 16 GLU CG 1 1 17 29714 1 1 16 GLU H H -2.624 24.113 8.625 1.00 . A A . 16 GLU H 1 1 17 29715 1 1 16 GLU HA H -4.415 22.148 7.367 1.00 . A A . 16 GLU HA 1 1 17 29716 1 1 16 GLU HB2 H -4.927 23.784 5.707 1.00 . A A . 16 GLU HB2 1 1 17 29717 1 1 16 GLU HB3 H -5.051 24.576 7.272 1.00 . A A . 16 GLU HB3 1 1 17 29718 1 1 16 GLU HG2 H -2.679 25.385 6.885 1.00 . A A . 16 GLU HG2 1 1 17 29719 1 1 16 GLU HG3 H -2.882 24.847 5.219 1.00 . A A . 16 GLU HG3 1 1 17 29720 1 1 16 GLU N N -3.169 23.303 8.538 1.00 . A A . 16 GLU N 1 1 17 29721 1 1 16 GLU O O -1.407 22.797 6.450 1.00 . A A . 16 GLU O 1 1 17 29722 1 1 16 GLU OE1 O -4.538 26.663 4.608 1.00 . A A . 16 GLU OE1 1 1 17 29723 1 1 16 GLU OE2 O -4.178 27.379 6.654 1.00 . A A . 16 GLU OE2 1 1 17 29724 1 1 17 PRO C C -1.468 21.910 3.434 1.00 . A A . 17 PRO C 1 1 17 29725 1 1 17 PRO CA C -1.969 20.908 4.468 1.00 . A A . 17 PRO CA 1 1 17 29726 1 1 17 PRO CB C -2.780 19.801 3.789 1.00 . A A . 17 PRO CB 1 1 17 29727 1 1 17 PRO CD C -4.293 20.995 5.202 1.00 . A A . 17 PRO CD 1 1 17 29728 1 1 17 PRO CG C -4.197 20.245 3.902 1.00 . A A . 17 PRO CG 1 1 17 29729 1 1 17 PRO HA H -1.126 20.474 4.985 1.00 . A A . 17 PRO HA 1 1 17 29730 1 1 17 PRO HB2 H -2.475 19.709 2.756 1.00 . A A . 17 PRO HB2 1 1 17 29731 1 1 17 PRO HB3 H -2.618 18.865 4.302 1.00 . A A . 17 PRO HB3 1 1 17 29732 1 1 17 PRO HD2 H -4.999 21.808 5.117 1.00 . A A . 17 PRO HD2 1 1 17 29733 1 1 17 PRO HD3 H -4.578 20.328 6.003 1.00 . A A . 17 PRO HD3 1 1 17 29734 1 1 17 PRO HG2 H -4.446 20.893 3.076 1.00 . A A . 17 PRO HG2 1 1 17 29735 1 1 17 PRO HG3 H -4.851 19.386 3.917 1.00 . A A . 17 PRO HG3 1 1 17 29736 1 1 17 PRO N N -2.927 21.504 5.404 1.00 . A A . 17 PRO N 1 1 17 29737 1 1 17 PRO O O -2.258 22.530 2.723 1.00 . A A . 17 PRO O 1 1 17 29738 1 1 18 ALA C C 1.291 22.245 1.372 1.00 . A A . 18 ALA C 1 1 17 29739 1 1 18 ALA CA C 0.456 22.990 2.408 1.00 . A A . 18 ALA CA 1 1 17 29740 1 1 18 ALA CB C 1.311 24.013 3.142 1.00 . A A . 18 ALA CB 1 1 17 29741 1 1 18 ALA H H 0.428 21.542 3.951 1.00 . A A . 18 ALA H 1 1 17 29742 1 1 18 ALA HA H -0.339 23.518 1.902 1.00 . A A . 18 ALA HA 1 1 17 29743 1 1 18 ALA HB1 H 0.744 24.435 3.959 1.00 . A A . 18 ALA HB1 1 1 17 29744 1 1 18 ALA HB2 H 2.197 23.530 3.528 1.00 . A A . 18 ALA HB2 1 1 17 29745 1 1 18 ALA HB3 H 1.598 24.798 2.459 1.00 . A A . 18 ALA HB3 1 1 17 29746 1 1 18 ALA N N -0.150 22.064 3.357 1.00 . A A . 18 ALA N 1 1 17 29747 1 1 18 ALA O O 2.098 22.846 0.661 1.00 . A A . 18 ALA O 1 1 17 29748 1 1 19 VAL C C 0.878 19.362 -0.589 1.00 . A A . 19 VAL C 1 1 17 29749 1 1 19 VAL CA C 1.829 20.107 0.341 1.00 . A A . 19 VAL CA 1 1 17 29750 1 1 19 VAL CB C 2.727 19.085 1.064 1.00 . A A . 19 VAL CB 1 1 17 29751 1 1 19 VAL CG1 C 1.882 18.049 1.789 1.00 . A A . 19 VAL CG1 1 1 17 29752 1 1 19 VAL CG2 C 3.674 18.418 0.078 1.00 . A A . 19 VAL CG2 1 1 17 29753 1 1 19 VAL H H 0.438 20.512 1.884 1.00 . A A . 19 VAL H 1 1 17 29754 1 1 19 VAL HA H 2.459 20.756 -0.249 1.00 . A A . 19 VAL HA 1 1 17 29755 1 1 19 VAL HB H 3.319 19.613 1.798 1.00 . A A . 19 VAL HB 1 1 17 29756 1 1 19 VAL HG11 H 2.412 17.702 2.664 1.00 . A A . 19 VAL HG11 1 1 17 29757 1 1 19 VAL HG12 H 0.944 18.494 2.086 1.00 . A A . 19 VAL HG12 1 1 17 29758 1 1 19 VAL HG13 H 1.693 17.215 1.130 1.00 . A A . 19 VAL HG13 1 1 17 29759 1 1 19 VAL HG21 H 4.031 17.488 0.495 1.00 . A A . 19 VAL HG21 1 1 17 29760 1 1 19 VAL HG22 H 3.151 18.220 -0.847 1.00 . A A . 19 VAL HG22 1 1 17 29761 1 1 19 VAL HG23 H 4.512 19.071 -0.116 1.00 . A A . 19 VAL HG23 1 1 17 29762 1 1 19 VAL N N 1.094 20.933 1.291 1.00 . A A . 19 VAL N 1 1 17 29763 1 1 19 VAL O O -0.247 19.035 -0.212 1.00 . A A . 19 VAL O 1 1 17 29764 1 1 20 ASP C C 0.807 16.889 -2.747 1.00 . A A . 20 ASP C 1 1 17 29765 1 1 20 ASP CA C 0.529 18.388 -2.792 1.00 . A A . 20 ASP CA 1 1 17 29766 1 1 20 ASP CB C 0.808 18.929 -4.196 1.00 . A A . 20 ASP CB 1 1 17 29767 1 1 20 ASP CG C 2.219 19.464 -4.340 1.00 . A A . 20 ASP CG 1 1 17 29768 1 1 20 ASP H H 2.244 19.383 -2.049 1.00 . A A . 20 ASP H 1 1 17 29769 1 1 20 ASP HA H -0.509 18.556 -2.551 1.00 . A A . 20 ASP HA 1 1 17 29770 1 1 20 ASP HB2 H 0.669 18.134 -4.915 1.00 . A A . 20 ASP HB2 1 1 17 29771 1 1 20 ASP HB3 H 0.114 19.728 -4.410 1.00 . A A . 20 ASP HB3 1 1 17 29772 1 1 20 ASP N N 1.338 19.096 -1.807 1.00 . A A . 20 ASP N 1 1 17 29773 1 1 20 ASP O O 1.891 16.435 -3.117 1.00 . A A . 20 ASP O 1 1 17 29774 1 1 20 ASP OD1 O 3.173 18.682 -4.149 1.00 . A A . 20 ASP OD1 1 1 17 29775 1 1 20 ASP OD2 O 2.368 20.666 -4.645 1.00 . A A . 20 ASP OD2 1 1 17 29776 1 1 21 THR C C -1.187 13.965 -2.903 1.00 . A A . 21 THR C 1 1 17 29777 1 1 21 THR CA C -0.040 14.675 -2.194 1.00 . A A . 21 THR CA 1 1 17 29778 1 1 21 THR CB C 0.007 14.211 -0.726 1.00 . A A . 21 THR CB 1 1 17 29779 1 1 21 THR CG2 C 1.104 14.938 0.036 1.00 . A A . 21 THR CG2 1 1 17 29780 1 1 21 THR H H -1.019 16.543 -2.011 1.00 . A A . 21 THR H 1 1 17 29781 1 1 21 THR HA H 0.891 14.397 -2.667 1.00 . A A . 21 THR HA 1 1 17 29782 1 1 21 THR HB H 0.215 13.151 -0.706 1.00 . A A . 21 THR HB 1 1 17 29783 1 1 21 THR HG1 H -1.954 14.036 -0.610 1.00 . A A . 21 THR HG1 1 1 17 29784 1 1 21 THR HG21 H 1.202 15.944 -0.344 1.00 . A A . 21 THR HG21 1 1 17 29785 1 1 21 THR HG22 H 2.039 14.413 -0.092 1.00 . A A . 21 THR HG22 1 1 17 29786 1 1 21 THR HG23 H 0.851 14.972 1.085 1.00 . A A . 21 THR HG23 1 1 17 29787 1 1 21 THR N N -0.179 16.123 -2.290 1.00 . A A . 21 THR N 1 1 17 29788 1 1 21 THR O O -1.770 13.021 -2.370 1.00 . A A . 21 THR O 1 1 17 29789 1 1 21 THR OG1 O -1.257 14.451 -0.096 1.00 . A A . 21 THR OG1 1 1 17 29790 1 1 22 SER C C -2.048 13.203 -6.172 1.00 . A A . 22 SER C 1 1 17 29791 1 1 22 SER CA C -2.586 13.833 -4.891 1.00 . A A . 22 SER CA 1 1 17 29792 1 1 22 SER CB C -3.636 14.893 -5.232 1.00 . A A . 22 SER CB 1 1 17 29793 1 1 22 SER H H -1.004 15.179 -4.481 1.00 . A A . 22 SER H 1 1 17 29794 1 1 22 SER HA H -3.047 13.062 -4.291 1.00 . A A . 22 SER HA 1 1 17 29795 1 1 22 SER HB2 H -3.953 15.386 -4.326 1.00 . A A . 22 SER HB2 1 1 17 29796 1 1 22 SER HB3 H -3.204 15.619 -5.905 1.00 . A A . 22 SER HB3 1 1 17 29797 1 1 22 SER HG H -5.457 14.969 -5.948 1.00 . A A . 22 SER HG 1 1 17 29798 1 1 22 SER N N -1.506 14.423 -4.109 1.00 . A A . 22 SER N 1 1 17 29799 1 1 22 SER O O -2.761 12.479 -6.868 1.00 . A A . 22 SER O 1 1 17 29800 1 1 22 SER OG O -4.767 14.309 -5.854 1.00 . A A . 22 SER OG 1 1 17 29801 1 1 23 ARG C C 0.858 11.862 -7.316 1.00 . A A . 23 ARG C 1 1 17 29802 1 1 23 ARG CA C -0.152 12.948 -7.676 1.00 . A A . 23 ARG CA 1 1 17 29803 1 1 23 ARG CB C 0.542 14.066 -8.456 1.00 . A A . 23 ARG CB 1 1 17 29804 1 1 23 ARG CD C 0.350 16.345 -9.498 1.00 . A A . 23 ARG CD 1 1 17 29805 1 1 23 ARG CG C -0.407 15.148 -8.944 1.00 . A A . 23 ARG CG 1 1 17 29806 1 1 23 ARG CZ C -0.035 18.222 -11.038 1.00 . A A . 23 ARG CZ 1 1 17 29807 1 1 23 ARG H H -0.269 14.069 -5.884 1.00 . A A . 23 ARG H 1 1 17 29808 1 1 23 ARG HA H -0.924 12.515 -8.294 1.00 . A A . 23 ARG HA 1 1 17 29809 1 1 23 ARG HB2 H 1.283 14.527 -7.819 1.00 . A A . 23 ARG HB2 1 1 17 29810 1 1 23 ARG HB3 H 1.035 13.636 -9.315 1.00 . A A . 23 ARG HB3 1 1 17 29811 1 1 23 ARG HD2 H 0.691 16.952 -8.672 1.00 . A A . 23 ARG HD2 1 1 17 29812 1 1 23 ARG HD3 H 1.202 15.987 -10.056 1.00 . A A . 23 ARG HD3 1 1 17 29813 1 1 23 ARG HE H -1.424 16.907 -10.473 1.00 . A A . 23 ARG HE 1 1 17 29814 1 1 23 ARG HG2 H -1.033 14.740 -9.723 1.00 . A A . 23 ARG HG2 1 1 17 29815 1 1 23 ARG HG3 H -1.022 15.473 -8.118 1.00 . A A . 23 ARG HG3 1 1 17 29816 1 1 23 ARG HH11 H 1.855 18.069 -10.339 1.00 . A A . 23 ARG HH11 1 1 17 29817 1 1 23 ARG HH12 H 1.570 19.388 -11.427 1.00 . A A . 23 ARG HH12 1 1 17 29818 1 1 23 ARG HH21 H -1.812 18.640 -11.906 1.00 . A A . 23 ARG HH21 1 1 17 29819 1 1 23 ARG HH22 H -0.516 19.712 -12.316 1.00 . A A . 23 ARG HH22 1 1 17 29820 1 1 23 ARG N N -0.786 13.485 -6.478 1.00 . A A . 23 ARG N 1 1 17 29821 1 1 23 ARG NE N -0.484 17.162 -10.375 1.00 . A A . 23 ARG NE 1 1 17 29822 1 1 23 ARG NH1 N 1.234 18.590 -10.925 1.00 . A A . 23 ARG NH1 1 1 17 29823 1 1 23 ARG NH2 N -0.855 18.915 -11.818 1.00 . A A . 23 ARG NH2 1 1 17 29824 1 1 23 ARG O O 1.631 11.414 -8.163 1.00 . A A . 23 ARG O 1 1 17 29825 1 1 24 ILE C C 1.387 9.046 -6.157 1.00 . A A . 24 ILE C 1 1 17 29826 1 1 24 ILE CA C 1.758 10.409 -5.584 1.00 . A A . 24 ILE CA 1 1 17 29827 1 1 24 ILE CB C 1.765 10.323 -4.046 1.00 . A A . 24 ILE CB 1 1 17 29828 1 1 24 ILE CD1 C 2.659 11.453 -1.948 1.00 . A A . 24 ILE CD1 1 1 17 29829 1 1 24 ILE CG1 C 2.492 11.530 -3.450 1.00 . A A . 24 ILE CG1 1 1 17 29830 1 1 24 ILE CG2 C 2.419 9.026 -3.592 1.00 . A A . 24 ILE CG2 1 1 17 29831 1 1 24 ILE H H 0.204 11.838 -5.427 1.00 . A A . 24 ILE H 1 1 17 29832 1 1 24 ILE HA H 2.753 10.669 -5.915 1.00 . A A . 24 ILE HA 1 1 17 29833 1 1 24 ILE HB H 0.742 10.321 -3.703 1.00 . A A . 24 ILE HB 1 1 17 29834 1 1 24 ILE HD11 H 2.179 12.304 -1.488 1.00 . A A . 24 ILE HD11 1 1 17 29835 1 1 24 ILE HD12 H 2.208 10.543 -1.581 1.00 . A A . 24 ILE HD12 1 1 17 29836 1 1 24 ILE HD13 H 3.711 11.457 -1.702 1.00 . A A . 24 ILE HD13 1 1 17 29837 1 1 24 ILE HG12 H 3.474 11.604 -3.888 1.00 . A A . 24 ILE HG12 1 1 17 29838 1 1 24 ILE HG13 H 1.932 12.426 -3.677 1.00 . A A . 24 ILE HG13 1 1 17 29839 1 1 24 ILE HG21 H 1.664 8.362 -3.197 1.00 . A A . 24 ILE HG21 1 1 17 29840 1 1 24 ILE HG22 H 2.907 8.556 -4.433 1.00 . A A . 24 ILE HG22 1 1 17 29841 1 1 24 ILE HG23 H 3.148 9.240 -2.825 1.00 . A A . 24 ILE HG23 1 1 17 29842 1 1 24 ILE N N 0.844 11.443 -6.055 1.00 . A A . 24 ILE N 1 1 17 29843 1 1 24 ILE O O 0.268 8.566 -5.974 1.00 . A A . 24 ILE O 1 1 17 29844 1 1 25 LYS C C 3.020 6.064 -6.816 1.00 . A A . 25 LYS C 1 1 17 29845 1 1 25 LYS CA C 2.111 7.113 -7.449 1.00 . A A . 25 LYS CA 1 1 17 29846 1 1 25 LYS CB C 2.355 7.170 -8.958 1.00 . A A . 25 LYS CB 1 1 17 29847 1 1 25 LYS CD C 1.470 8.076 -11.128 1.00 . A A . 25 LYS CD 1 1 17 29848 1 1 25 LYS CE C 0.403 9.037 -11.631 1.00 . A A . 25 LYS CE 1 1 17 29849 1 1 25 LYS CG C 1.113 7.513 -9.762 1.00 . A A . 25 LYS CG 1 1 17 29850 1 1 25 LYS H H 3.207 8.858 -6.962 1.00 . A A . 25 LYS H 1 1 17 29851 1 1 25 LYS HA H 1.083 6.838 -7.269 1.00 . A A . 25 LYS HA 1 1 17 29852 1 1 25 LYS HB2 H 3.108 7.918 -9.161 1.00 . A A . 25 LYS HB2 1 1 17 29853 1 1 25 LYS HB3 H 2.718 6.208 -9.289 1.00 . A A . 25 LYS HB3 1 1 17 29854 1 1 25 LYS HD2 H 2.409 8.605 -11.055 1.00 . A A . 25 LYS HD2 1 1 17 29855 1 1 25 LYS HD3 H 1.568 7.260 -11.830 1.00 . A A . 25 LYS HD3 1 1 17 29856 1 1 25 LYS HE2 H 0.496 9.128 -12.702 1.00 . A A . 25 LYS HE2 1 1 17 29857 1 1 25 LYS HE3 H -0.569 8.634 -11.387 1.00 . A A . 25 LYS HE3 1 1 17 29858 1 1 25 LYS HG2 H 0.524 6.618 -9.897 1.00 . A A . 25 LYS HG2 1 1 17 29859 1 1 25 LYS HG3 H 0.535 8.248 -9.220 1.00 . A A . 25 LYS HG3 1 1 17 29860 1 1 25 LYS HZ1 H 0.242 11.118 -11.694 1.00 . A A . 25 LYS HZ1 1 1 17 29861 1 1 25 LYS HZ2 H 1.526 10.559 -10.746 1.00 . A A . 25 LYS HZ2 1 1 17 29862 1 1 25 LYS HZ3 H -0.060 10.454 -10.168 1.00 . A A . 25 LYS HZ3 1 1 17 29863 1 1 25 LYS N N 2.335 8.424 -6.851 1.00 . A A . 25 LYS N 1 1 17 29864 1 1 25 LYS NZ N 0.537 10.386 -11.016 1.00 . A A . 25 LYS NZ 1 1 17 29865 1 1 25 LYS O O 4.187 6.331 -6.529 1.00 . A A . 25 LYS O 1 1 17 29866 1 1 26 VAL C C 3.223 2.544 -6.897 1.00 . A A . 26 VAL C 1 1 17 29867 1 1 26 VAL CA C 3.240 3.780 -6.004 1.00 . A A . 26 VAL CA 1 1 17 29868 1 1 26 VAL CB C 2.689 3.403 -4.616 1.00 . A A . 26 VAL CB 1 1 17 29869 1 1 26 VAL CG1 C 2.942 4.524 -3.619 1.00 . A A . 26 VAL CG1 1 1 17 29870 1 1 26 VAL CG2 C 1.205 3.080 -4.702 1.00 . A A . 26 VAL CG2 1 1 17 29871 1 1 26 VAL H H 1.541 4.718 -6.850 1.00 . A A . 26 VAL H 1 1 17 29872 1 1 26 VAL HA H 4.260 4.112 -5.885 1.00 . A A . 26 VAL HA 1 1 17 29873 1 1 26 VAL HB H 3.208 2.521 -4.272 1.00 . A A . 26 VAL HB 1 1 17 29874 1 1 26 VAL HG11 H 3.817 5.081 -3.920 1.00 . A A . 26 VAL HG11 1 1 17 29875 1 1 26 VAL HG12 H 2.086 5.182 -3.591 1.00 . A A . 26 VAL HG12 1 1 17 29876 1 1 26 VAL HG13 H 3.104 4.102 -2.638 1.00 . A A . 26 VAL HG13 1 1 17 29877 1 1 26 VAL HG21 H 0.683 3.908 -5.159 1.00 . A A . 26 VAL HG21 1 1 17 29878 1 1 26 VAL HG22 H 1.063 2.191 -5.299 1.00 . A A . 26 VAL HG22 1 1 17 29879 1 1 26 VAL HG23 H 0.814 2.912 -3.709 1.00 . A A . 26 VAL HG23 1 1 17 29880 1 1 26 VAL N N 2.477 4.870 -6.601 1.00 . A A . 26 VAL N 1 1 17 29881 1 1 26 VAL O O 2.184 2.174 -7.444 1.00 . A A . 26 VAL O 1 1 17 29882 1 1 27 PHE C C 5.367 -0.338 -7.183 1.00 . A A . 27 PHE C 1 1 17 29883 1 1 27 PHE CA C 4.501 0.715 -7.869 1.00 . A A . 27 PHE CA 1 1 17 29884 1 1 27 PHE CB C 5.096 1.071 -9.233 1.00 . A A . 27 PHE CB 1 1 17 29885 1 1 27 PHE CD1 C 7.454 1.825 -8.827 1.00 . A A . 27 PHE CD1 1 1 17 29886 1 1 27 PHE CD2 C 5.832 3.460 -9.445 1.00 . A A . 27 PHE CD2 1 1 17 29887 1 1 27 PHE CE1 C 8.425 2.807 -8.765 1.00 . A A . 27 PHE CE1 1 1 17 29888 1 1 27 PHE CE2 C 6.799 4.447 -9.385 1.00 . A A . 27 PHE CE2 1 1 17 29889 1 1 27 PHE CG C 6.149 2.140 -9.167 1.00 . A A . 27 PHE CG 1 1 17 29890 1 1 27 PHE CZ C 8.097 4.119 -9.045 1.00 . A A . 27 PHE CZ 1 1 17 29891 1 1 27 PHE H H 5.175 2.253 -6.580 1.00 . A A . 27 PHE H 1 1 17 29892 1 1 27 PHE HA H 3.510 0.311 -8.012 1.00 . A A . 27 PHE HA 1 1 17 29893 1 1 27 PHE HB2 H 5.546 0.189 -9.662 1.00 . A A . 27 PHE HB2 1 1 17 29894 1 1 27 PHE HB3 H 4.307 1.420 -9.881 1.00 . A A . 27 PHE HB3 1 1 17 29895 1 1 27 PHE HD1 H 7.713 0.799 -8.609 1.00 . A A . 27 PHE HD1 1 1 17 29896 1 1 27 PHE HD2 H 4.817 3.717 -9.711 1.00 . A A . 27 PHE HD2 1 1 17 29897 1 1 27 PHE HE1 H 9.439 2.549 -8.500 1.00 . A A . 27 PHE HE1 1 1 17 29898 1 1 27 PHE HE2 H 6.539 5.471 -9.605 1.00 . A A . 27 PHE HE2 1 1 17 29899 1 1 27 PHE HZ H 8.853 4.888 -8.997 1.00 . A A . 27 PHE HZ 1 1 17 29900 1 1 27 PHE N N 4.381 1.909 -7.041 1.00 . A A . 27 PHE N 1 1 17 29901 1 1 27 PHE O O 6.359 -0.013 -6.531 1.00 . A A . 27 PHE O 1 1 17 29902 1 1 28 GLY C C 4.836 -3.772 -6.170 1.00 . A A . 28 GLY C 1 1 17 29903 1 1 28 GLY CA C 5.734 -2.683 -6.724 1.00 . A A . 28 GLY CA 1 1 17 29904 1 1 28 GLY H H 4.183 -1.802 -7.865 1.00 . A A . 28 GLY H 1 1 17 29905 1 1 28 GLY HA2 H 6.390 -3.115 -7.465 1.00 . A A . 28 GLY HA2 1 1 17 29906 1 1 28 GLY HA3 H 6.332 -2.282 -5.919 1.00 . A A . 28 GLY HA3 1 1 17 29907 1 1 28 GLY N N 4.983 -1.602 -7.334 1.00 . A A . 28 GLY N 1 1 17 29908 1 1 28 GLY O O 3.624 -3.601 -6.041 1.00 . A A . 28 GLY O 1 1 17 29909 1 1 29 PRO C C 4.189 -5.805 -3.872 1.00 . A A . 29 PRO C 1 1 17 29910 1 1 29 PRO CA C 4.700 -6.067 -5.284 1.00 . A A . 29 PRO CA 1 1 17 29911 1 1 29 PRO CB C 5.742 -7.188 -5.276 1.00 . A A . 29 PRO CB 1 1 17 29912 1 1 29 PRO CD C 6.876 -5.198 -5.958 1.00 . A A . 29 PRO CD 1 1 17 29913 1 1 29 PRO CG C 7.054 -6.485 -5.202 1.00 . A A . 29 PRO CG 1 1 17 29914 1 1 29 PRO HA H 3.872 -6.348 -5.919 1.00 . A A . 29 PRO HA 1 1 17 29915 1 1 29 PRO HB2 H 5.584 -7.824 -4.416 1.00 . A A . 29 PRO HB2 1 1 17 29916 1 1 29 PRO HB3 H 5.657 -7.770 -6.181 1.00 . A A . 29 PRO HB3 1 1 17 29917 1 1 29 PRO HD2 H 7.460 -4.410 -5.504 1.00 . A A . 29 PRO HD2 1 1 17 29918 1 1 29 PRO HD3 H 7.154 -5.326 -6.994 1.00 . A A . 29 PRO HD3 1 1 17 29919 1 1 29 PRO HG2 H 7.305 -6.284 -4.172 1.00 . A A . 29 PRO HG2 1 1 17 29920 1 1 29 PRO HG3 H 7.820 -7.089 -5.666 1.00 . A A . 29 PRO HG3 1 1 17 29921 1 1 29 PRO N N 5.435 -4.923 -5.832 1.00 . A A . 29 PRO N 1 1 17 29922 1 1 29 PRO O O 3.115 -6.273 -3.493 1.00 . A A . 29 PRO O 1 1 17 29923 1 1 30 GLY C C 3.279 -3.956 -1.668 1.00 . A A . 30 GLY C 1 1 17 29924 1 1 30 GLY CA C 4.573 -4.743 -1.734 1.00 . A A . 30 GLY CA 1 1 17 29925 1 1 30 GLY H H 5.810 -4.708 -3.452 1.00 . A A . 30 GLY H 1 1 17 29926 1 1 30 GLY HA2 H 4.449 -5.665 -1.187 1.00 . A A . 30 GLY HA2 1 1 17 29927 1 1 30 GLY HA3 H 5.357 -4.163 -1.270 1.00 . A A . 30 GLY HA3 1 1 17 29928 1 1 30 GLY N N 4.964 -5.054 -3.096 1.00 . A A . 30 GLY N 1 1 17 29929 1 1 30 GLY O O 2.695 -3.797 -0.596 1.00 . A A . 30 GLY O 1 1 17 29930 1 1 31 ILE C C 0.610 -3.308 -3.866 1.00 . A A . 31 ILE C 1 1 17 29931 1 1 31 ILE CA C 1.598 -2.685 -2.884 1.00 . A A . 31 ILE CA 1 1 17 29932 1 1 31 ILE CB C 1.871 -1.229 -3.303 1.00 . A A . 31 ILE CB 1 1 17 29933 1 1 31 ILE CD1 C 0.255 -0.173 -1.645 1.00 . A A . 31 ILE CD1 1 1 17 29934 1 1 31 ILE CG1 C 0.619 -0.373 -3.099 1.00 . A A . 31 ILE CG1 1 1 17 29935 1 1 31 ILE CG2 C 2.328 -1.171 -4.753 1.00 . A A . 31 ILE CG2 1 1 17 29936 1 1 31 ILE H H 3.340 -3.621 -3.638 1.00 . A A . 31 ILE H 1 1 17 29937 1 1 31 ILE HA H 1.154 -2.679 -1.899 1.00 . A A . 31 ILE HA 1 1 17 29938 1 1 31 ILE HB H 2.667 -0.843 -2.685 1.00 . A A . 31 ILE HB 1 1 17 29939 1 1 31 ILE HD11 H 1.004 -0.634 -1.019 1.00 . A A . 31 ILE HD11 1 1 17 29940 1 1 31 ILE HD12 H 0.204 0.884 -1.428 1.00 . A A . 31 ILE HD12 1 1 17 29941 1 1 31 ILE HD13 H -0.706 -0.627 -1.448 1.00 . A A . 31 ILE HD13 1 1 17 29942 1 1 31 ILE HG12 H 0.780 0.599 -3.537 1.00 . A A . 31 ILE HG12 1 1 17 29943 1 1 31 ILE HG13 H -0.217 -0.850 -3.589 1.00 . A A . 31 ILE HG13 1 1 17 29944 1 1 31 ILE HG21 H 2.162 -0.178 -5.144 1.00 . A A . 31 ILE HG21 1 1 17 29945 1 1 31 ILE HG22 H 3.380 -1.408 -4.809 1.00 . A A . 31 ILE HG22 1 1 17 29946 1 1 31 ILE HG23 H 1.766 -1.886 -5.336 1.00 . A A . 31 ILE HG23 1 1 17 29947 1 1 31 ILE N N 2.830 -3.460 -2.817 1.00 . A A . 31 ILE N 1 1 17 29948 1 1 31 ILE O O -0.583 -3.008 -3.834 1.00 . A A . 31 ILE O 1 1 17 29949 1 1 32 GLU C C -0.192 -6.202 -5.214 1.00 . A A . 32 GLU C 1 1 17 29950 1 1 32 GLU CA C 0.277 -4.843 -5.725 1.00 . A A . 32 GLU CA 1 1 17 29951 1 1 32 GLU CB C 1.041 -5.015 -7.039 1.00 . A A . 32 GLU CB 1 1 17 29952 1 1 32 GLU CD C 0.130 -3.401 -8.756 1.00 . A A . 32 GLU CD 1 1 17 29953 1 1 32 GLU CG C 1.258 -3.714 -7.793 1.00 . A A . 32 GLU CG 1 1 17 29954 1 1 32 GLU H H 2.076 -4.375 -4.711 1.00 . A A . 32 GLU H 1 1 17 29955 1 1 32 GLU HA H -0.586 -4.220 -5.900 1.00 . A A . 32 GLU HA 1 1 17 29956 1 1 32 GLU HB2 H 2.006 -5.451 -6.827 1.00 . A A . 32 GLU HB2 1 1 17 29957 1 1 32 GLU HB3 H 0.486 -5.687 -7.678 1.00 . A A . 32 GLU HB3 1 1 17 29958 1 1 32 GLU HG2 H 1.334 -2.908 -7.078 1.00 . A A . 32 GLU HG2 1 1 17 29959 1 1 32 GLU HG3 H 2.180 -3.786 -8.351 1.00 . A A . 32 GLU HG3 1 1 17 29960 1 1 32 GLU N N 1.116 -4.177 -4.735 1.00 . A A . 32 GLU N 1 1 17 29961 1 1 32 GLU O O -1.380 -6.518 -5.261 1.00 . A A . 32 GLU O 1 1 17 29962 1 1 32 GLU OE1 O -0.101 -4.210 -9.680 1.00 . A A . 32 GLU OE1 1 1 17 29963 1 1 32 GLU OE2 O -0.522 -2.350 -8.587 1.00 . A A . 32 GLU OE2 1 1 17 29964 1 1 33 GLY C C 0.924 -9.434 -5.106 1.00 . A A . 33 GLY C 1 1 17 29965 1 1 33 GLY CA C 0.415 -8.318 -4.215 1.00 . A A . 33 GLY CA 1 1 17 29966 1 1 33 GLY H H 1.682 -6.697 -4.715 1.00 . A A . 33 GLY H 1 1 17 29967 1 1 33 GLY HA2 H 0.846 -8.431 -3.232 1.00 . A A . 33 GLY HA2 1 1 17 29968 1 1 33 GLY HA3 H -0.660 -8.398 -4.137 1.00 . A A . 33 GLY HA3 1 1 17 29969 1 1 33 GLY N N 0.751 -7.003 -4.727 1.00 . A A . 33 GLY N 1 1 17 29970 1 1 33 GLY O O 0.196 -10.380 -5.407 1.00 . A A . 33 GLY O 1 1 17 29971 1 1 34 LYS C C 3.608 -11.323 -5.576 1.00 . A A . 34 LYS C 1 1 17 29972 1 1 34 LYS CA C 2.786 -10.331 -6.393 1.00 . A A . 34 LYS CA 1 1 17 29973 1 1 34 LYS CB C 3.672 -9.662 -7.446 1.00 . A A . 34 LYS CB 1 1 17 29974 1 1 34 LYS CD C 3.474 -8.238 -9.505 1.00 . A A . 34 LYS CD 1 1 17 29975 1 1 34 LYS CE C 4.907 -7.738 -9.617 1.00 . A A . 34 LYS CE 1 1 17 29976 1 1 34 LYS CG C 3.058 -8.414 -8.055 1.00 . A A . 34 LYS CG 1 1 17 29977 1 1 34 LYS H H 2.709 -8.547 -5.256 1.00 . A A . 34 LYS H 1 1 17 29978 1 1 34 LYS HA H 1.991 -10.865 -6.890 1.00 . A A . 34 LYS HA 1 1 17 29979 1 1 34 LYS HB2 H 4.611 -9.389 -6.988 1.00 . A A . 34 LYS HB2 1 1 17 29980 1 1 34 LYS HB3 H 3.862 -10.369 -8.241 1.00 . A A . 34 LYS HB3 1 1 17 29981 1 1 34 LYS HD2 H 3.397 -9.189 -10.012 1.00 . A A . 34 LYS HD2 1 1 17 29982 1 1 34 LYS HD3 H 2.815 -7.523 -9.976 1.00 . A A . 34 LYS HD3 1 1 17 29983 1 1 34 LYS HE2 H 5.002 -6.827 -9.046 1.00 . A A . 34 LYS HE2 1 1 17 29984 1 1 34 LYS HE3 H 5.568 -8.489 -9.210 1.00 . A A . 34 LYS HE3 1 1 17 29985 1 1 34 LYS HG2 H 1.982 -8.494 -8.008 1.00 . A A . 34 LYS HG2 1 1 17 29986 1 1 34 LYS HG3 H 3.382 -7.552 -7.489 1.00 . A A . 34 LYS HG3 1 1 17 29987 1 1 34 LYS HZ1 H 6.198 -7.927 -11.248 1.00 . A A . 34 LYS HZ1 1 1 17 29988 1 1 34 LYS HZ2 H 5.389 -6.443 -11.184 1.00 . A A . 34 LYS HZ2 1 1 17 29989 1 1 34 LYS HZ3 H 4.563 -7.836 -11.675 1.00 . A A . 34 LYS HZ3 1 1 17 29990 1 1 34 LYS N N 2.179 -9.324 -5.530 1.00 . A A . 34 LYS N 1 1 17 29991 1 1 34 LYS NZ N 5.291 -7.467 -11.030 1.00 . A A . 34 LYS NZ 1 1 17 29992 1 1 34 LYS O O 3.228 -12.484 -5.426 1.00 . A A . 34 LYS O 1 1 17 29993 1 1 35 ASP C C 5.470 -11.374 -2.762 1.00 . A A . 35 ASP C 1 1 17 29994 1 1 35 ASP CA C 5.610 -11.702 -4.245 1.00 . A A . 35 ASP CA 1 1 17 29995 1 1 35 ASP CB C 7.066 -11.529 -4.683 1.00 . A A . 35 ASP CB 1 1 17 29996 1 1 35 ASP CG C 7.548 -10.099 -4.538 1.00 . A A . 35 ASP CG 1 1 17 29997 1 1 35 ASP H H 4.985 -9.922 -5.205 1.00 . A A . 35 ASP H 1 1 17 29998 1 1 35 ASP HA H 5.316 -12.729 -4.404 1.00 . A A . 35 ASP HA 1 1 17 29999 1 1 35 ASP HB2 H 7.695 -12.165 -4.078 1.00 . A A . 35 ASP HB2 1 1 17 30000 1 1 35 ASP HB3 H 7.160 -11.819 -5.720 1.00 . A A . 35 ASP HB3 1 1 17 30001 1 1 35 ASP N N 4.736 -10.857 -5.050 1.00 . A A . 35 ASP N 1 1 17 30002 1 1 35 ASP O O 6.433 -11.467 -2.001 1.00 . A A . 35 ASP O 1 1 17 30003 1 1 35 ASP OD1 O 7.453 -9.551 -3.420 1.00 . A A . 35 ASP OD1 1 1 17 30004 1 1 35 ASP OD2 O 8.021 -9.529 -5.543 1.00 . A A . 35 ASP OD2 1 1 17 30005 1 1 36 VAL C C 3.525 -11.865 -0.182 1.00 . A A . 36 VAL C 1 1 17 30006 1 1 36 VAL CA C 3.997 -10.646 -0.966 1.00 . A A . 36 VAL CA 1 1 17 30007 1 1 36 VAL CB C 2.937 -9.535 -0.855 1.00 . A A . 36 VAL CB 1 1 17 30008 1 1 36 VAL CG1 C 2.794 -9.076 0.588 1.00 . A A . 36 VAL CG1 1 1 17 30009 1 1 36 VAL CG2 C 3.292 -8.367 -1.762 1.00 . A A . 36 VAL CG2 1 1 17 30010 1 1 36 VAL H H 3.536 -10.934 -3.012 1.00 . A A . 36 VAL H 1 1 17 30011 1 1 36 VAL HA H 4.916 -10.283 -0.530 1.00 . A A . 36 VAL HA 1 1 17 30012 1 1 36 VAL HB H 1.987 -9.937 -1.177 1.00 . A A . 36 VAL HB 1 1 17 30013 1 1 36 VAL HG11 H 2.823 -7.996 0.626 1.00 . A A . 36 VAL HG11 1 1 17 30014 1 1 36 VAL HG12 H 1.853 -9.426 0.987 1.00 . A A . 36 VAL HG12 1 1 17 30015 1 1 36 VAL HG13 H 3.606 -9.478 1.176 1.00 . A A . 36 VAL HG13 1 1 17 30016 1 1 36 VAL HG21 H 4.011 -7.732 -1.266 1.00 . A A . 36 VAL HG21 1 1 17 30017 1 1 36 VAL HG22 H 3.718 -8.742 -2.682 1.00 . A A . 36 VAL HG22 1 1 17 30018 1 1 36 VAL HG23 H 2.401 -7.798 -1.984 1.00 . A A . 36 VAL HG23 1 1 17 30019 1 1 36 VAL N N 4.264 -10.989 -2.358 1.00 . A A . 36 VAL N 1 1 17 30020 1 1 36 VAL O O 3.052 -11.744 0.949 1.00 . A A . 36 VAL O 1 1 17 30021 1 1 37 PHE C C 3.610 -14.278 1.334 1.00 . A A . 37 PHE C 1 1 17 30022 1 1 37 PHE CA C 3.242 -14.282 -0.147 1.00 . A A . 37 PHE CA 1 1 17 30023 1 1 37 PHE CB C 3.892 -15.481 -0.841 1.00 . A A . 37 PHE CB 1 1 17 30024 1 1 37 PHE CD1 C 2.825 -15.176 -3.092 1.00 . A A . 37 PHE CD1 1 1 17 30025 1 1 37 PHE CD2 C 5.199 -15.362 -2.980 1.00 . A A . 37 PHE CD2 1 1 17 30026 1 1 37 PHE CE1 C 2.896 -15.043 -4.466 1.00 . A A . 37 PHE CE1 1 1 17 30027 1 1 37 PHE CE2 C 5.277 -15.229 -4.353 1.00 . A A . 37 PHE CE2 1 1 17 30028 1 1 37 PHE CG C 3.974 -15.337 -2.334 1.00 . A A . 37 PHE CG 1 1 17 30029 1 1 37 PHE CZ C 4.124 -15.071 -5.097 1.00 . A A . 37 PHE CZ 1 1 17 30030 1 1 37 PHE H H 4.041 -13.072 -1.690 1.00 . A A . 37 PHE H 1 1 17 30031 1 1 37 PHE HA H 2.170 -14.361 -0.239 1.00 . A A . 37 PHE HA 1 1 17 30032 1 1 37 PHE HB2 H 4.896 -15.605 -0.465 1.00 . A A . 37 PHE HB2 1 1 17 30033 1 1 37 PHE HB3 H 3.318 -16.369 -0.623 1.00 . A A . 37 PHE HB3 1 1 17 30034 1 1 37 PHE HD1 H 1.863 -15.155 -2.598 1.00 . A A . 37 PHE HD1 1 1 17 30035 1 1 37 PHE HD2 H 6.102 -15.488 -2.400 1.00 . A A . 37 PHE HD2 1 1 17 30036 1 1 37 PHE HE1 H 1.993 -14.919 -5.044 1.00 . A A . 37 PHE HE1 1 1 17 30037 1 1 37 PHE HE2 H 6.238 -15.251 -4.845 1.00 . A A . 37 PHE HE2 1 1 17 30038 1 1 37 PHE HZ H 4.182 -14.966 -6.170 1.00 . A A . 37 PHE HZ 1 1 17 30039 1 1 37 PHE N N 3.656 -13.040 -0.788 1.00 . A A . 37 PHE N 1 1 17 30040 1 1 37 PHE O O 4.558 -13.611 1.748 1.00 . A A . 37 PHE O 1 1 17 30041 1 1 38 ARG C C 4.546 -15.485 3.847 1.00 . A A . 38 ARG C 1 1 17 30042 1 1 38 ARG CA C 3.095 -15.110 3.563 1.00 . A A . 38 ARG CA 1 1 17 30043 1 1 38 ARG CB C 2.157 -16.134 4.203 1.00 . A A . 38 ARG CB 1 1 17 30044 1 1 38 ARG CD C 0.987 -16.894 6.294 1.00 . A A . 38 ARG CD 1 1 17 30045 1 1 38 ARG CG C 2.129 -16.069 5.722 1.00 . A A . 38 ARG CG 1 1 17 30046 1 1 38 ARG CZ C 2.037 -18.310 8.008 1.00 . A A . 38 ARG CZ 1 1 17 30047 1 1 38 ARG H H 2.110 -15.537 1.739 1.00 . A A . 38 ARG H 1 1 17 30048 1 1 38 ARG HA H 2.897 -14.138 3.989 1.00 . A A . 38 ARG HA 1 1 17 30049 1 1 38 ARG HB2 H 1.154 -15.964 3.840 1.00 . A A . 38 ARG HB2 1 1 17 30050 1 1 38 ARG HB3 H 2.473 -17.125 3.913 1.00 . A A . 38 ARG HB3 1 1 17 30051 1 1 38 ARG HD2 H 0.084 -16.304 6.264 1.00 . A A . 38 ARG HD2 1 1 17 30052 1 1 38 ARG HD3 H 0.860 -17.778 5.687 1.00 . A A . 38 ARG HD3 1 1 17 30053 1 1 38 ARG HE H 0.799 -16.792 8.385 1.00 . A A . 38 ARG HE 1 1 17 30054 1 1 38 ARG HG2 H 3.063 -16.452 6.106 1.00 . A A . 38 ARG HG2 1 1 17 30055 1 1 38 ARG HG3 H 2.007 -15.041 6.026 1.00 . A A . 38 ARG HG3 1 1 17 30056 1 1 38 ARG HH11 H 2.516 -18.784 6.104 1.00 . A A . 38 ARG HH11 1 1 17 30057 1 1 38 ARG HH12 H 3.249 -19.774 7.322 1.00 . A A . 38 ARG HH12 1 1 17 30058 1 1 38 ARG HH21 H 1.758 -18.089 9.998 1.00 . A A . 38 ARG HH21 1 1 17 30059 1 1 38 ARG HH22 H 2.817 -19.378 9.537 1.00 . A A . 38 ARG HH22 1 1 17 30060 1 1 38 ARG N N 2.851 -15.028 2.128 1.00 . A A . 38 ARG N 1 1 17 30061 1 1 38 ARG NE N 1.242 -17.299 7.674 1.00 . A A . 38 ARG NE 1 1 17 30062 1 1 38 ARG NH1 N 2.651 -19.014 7.067 1.00 . A A . 38 ARG NH1 1 1 17 30063 1 1 38 ARG NH2 N 2.219 -18.618 9.286 1.00 . A A . 38 ARG NH2 1 1 17 30064 1 1 38 ARG O O 5.122 -16.334 3.168 1.00 . A A . 38 ARG O 1 1 17 30065 1 1 39 GLU C C 7.462 -14.773 4.082 1.00 . A A . 39 GLU C 1 1 17 30066 1 1 39 GLU CA C 6.515 -15.113 5.229 1.00 . A A . 39 GLU CA 1 1 17 30067 1 1 39 GLU CB C 6.685 -16.580 5.629 1.00 . A A . 39 GLU CB 1 1 17 30068 1 1 39 GLU CD C 6.417 -18.271 7.485 1.00 . A A . 39 GLU CD 1 1 17 30069 1 1 39 GLU CG C 5.943 -16.955 6.900 1.00 . A A . 39 GLU CG 1 1 17 30070 1 1 39 GLU H H 4.619 -14.180 5.361 1.00 . A A . 39 GLU H 1 1 17 30071 1 1 39 GLU HA H 6.757 -14.489 6.076 1.00 . A A . 39 GLU HA 1 1 17 30072 1 1 39 GLU HB2 H 6.320 -17.204 4.826 1.00 . A A . 39 GLU HB2 1 1 17 30073 1 1 39 GLU HB3 H 7.736 -16.780 5.778 1.00 . A A . 39 GLU HB3 1 1 17 30074 1 1 39 GLU HG2 H 6.097 -16.177 7.634 1.00 . A A . 39 GLU HG2 1 1 17 30075 1 1 39 GLU HG3 H 4.890 -17.034 6.677 1.00 . A A . 39 GLU HG3 1 1 17 30076 1 1 39 GLU N N 5.131 -14.846 4.856 1.00 . A A . 39 GLU N 1 1 17 30077 1 1 39 GLU O O 8.509 -15.401 3.921 1.00 . A A . 39 GLU O 1 1 17 30078 1 1 39 GLU OE1 O 7.624 -18.388 7.782 1.00 . A A . 39 GLU OE1 1 1 17 30079 1 1 39 GLU OE2 O 5.580 -19.184 7.647 1.00 . A A . 39 GLU OE2 1 1 17 30080 1 1 40 ALA C C 8.335 -11.898 2.306 1.00 . A A . 40 ALA C 1 1 17 30081 1 1 40 ALA CA C 7.902 -13.352 2.156 1.00 . A A . 40 ALA CA 1 1 17 30082 1 1 40 ALA CB C 7.140 -13.547 0.854 1.00 . A A . 40 ALA CB 1 1 17 30083 1 1 40 ALA H H 6.241 -13.315 3.467 1.00 . A A . 40 ALA H 1 1 17 30084 1 1 40 ALA HA H 8.783 -13.978 2.126 1.00 . A A . 40 ALA HA 1 1 17 30085 1 1 40 ALA HB1 H 6.690 -14.529 0.844 1.00 . A A . 40 ALA HB1 1 1 17 30086 1 1 40 ALA HB2 H 6.369 -12.795 0.773 1.00 . A A . 40 ALA HB2 1 1 17 30087 1 1 40 ALA HB3 H 7.822 -13.455 0.021 1.00 . A A . 40 ALA HB3 1 1 17 30088 1 1 40 ALA N N 7.087 -13.776 3.287 1.00 . A A . 40 ALA N 1 1 17 30089 1 1 40 ALA O O 7.577 -11.061 2.800 1.00 . A A . 40 ALA O 1 1 17 30090 1 1 41 THR C C 9.732 -9.433 0.730 1.00 . A A . 41 THR C 1 1 17 30091 1 1 41 THR CA C 10.092 -10.248 1.967 1.00 . A A . 41 THR CA 1 1 17 30092 1 1 41 THR CB C 11.623 -10.258 2.133 1.00 . A A . 41 THR CB 1 1 17 30093 1 1 41 THR CG2 C 12.169 -8.840 2.204 1.00 . A A . 41 THR CG2 1 1 17 30094 1 1 41 THR H H 10.114 -12.311 1.494 1.00 . A A . 41 THR H 1 1 17 30095 1 1 41 THR HA H 9.659 -9.775 2.836 1.00 . A A . 41 THR HA 1 1 17 30096 1 1 41 THR HB H 12.060 -10.754 1.277 1.00 . A A . 41 THR HB 1 1 17 30097 1 1 41 THR HG1 H 12.793 -10.607 3.682 1.00 . A A . 41 THR HG1 1 1 17 30098 1 1 41 THR HG21 H 12.318 -8.461 1.203 1.00 . A A . 41 THR HG21 1 1 17 30099 1 1 41 THR HG22 H 13.111 -8.843 2.732 1.00 . A A . 41 THR HG22 1 1 17 30100 1 1 41 THR HG23 H 11.465 -8.210 2.726 1.00 . A A . 41 THR HG23 1 1 17 30101 1 1 41 THR N N 9.558 -11.601 1.878 1.00 . A A . 41 THR N 1 1 17 30102 1 1 41 THR O O 10.319 -9.612 -0.338 1.00 . A A . 41 THR O 1 1 17 30103 1 1 41 THR OG1 O 11.982 -10.973 3.320 1.00 . A A . 41 THR OG1 1 1 17 30104 1 1 42 THR C C 8.393 -6.217 0.148 1.00 . A A . 42 THR C 1 1 17 30105 1 1 42 THR CA C 8.324 -7.693 -0.226 1.00 . A A . 42 THR CA 1 1 17 30106 1 1 42 THR CB C 6.885 -8.035 -0.656 1.00 . A A . 42 THR CB 1 1 17 30107 1 1 42 THR CG2 C 5.886 -7.609 0.409 1.00 . A A . 42 THR CG2 1 1 17 30108 1 1 42 THR H H 8.332 -8.440 1.755 1.00 . A A . 42 THR H 1 1 17 30109 1 1 42 THR HA H 8.980 -7.874 -1.064 1.00 . A A . 42 THR HA 1 1 17 30110 1 1 42 THR HB H 6.810 -9.104 -0.791 1.00 . A A . 42 THR HB 1 1 17 30111 1 1 42 THR HG1 H 7.107 -6.589 -1.979 1.00 . A A . 42 THR HG1 1 1 17 30112 1 1 42 THR HG21 H 5.044 -8.286 0.406 1.00 . A A . 42 THR HG21 1 1 17 30113 1 1 42 THR HG22 H 5.542 -6.607 0.201 1.00 . A A . 42 THR HG22 1 1 17 30114 1 1 42 THR HG23 H 6.361 -7.632 1.378 1.00 . A A . 42 THR HG23 1 1 17 30115 1 1 42 THR N N 8.762 -8.536 0.880 1.00 . A A . 42 THR N 1 1 17 30116 1 1 42 THR O O 8.218 -5.851 1.310 1.00 . A A . 42 THR O 1 1 17 30117 1 1 42 THR OG1 O 6.576 -7.385 -1.894 1.00 . A A . 42 THR OG1 1 1 17 30118 1 1 43 ASP C C 8.319 -3.162 -1.867 1.00 . A A . 43 ASP C 1 1 17 30119 1 1 43 ASP CA C 8.740 -3.934 -0.621 1.00 . A A . 43 ASP CA 1 1 17 30120 1 1 43 ASP CB C 10.165 -3.547 -0.223 1.00 . A A . 43 ASP CB 1 1 17 30121 1 1 43 ASP CG C 11.170 -3.827 -1.324 1.00 . A A . 43 ASP CG 1 1 17 30122 1 1 43 ASP H H 8.780 -5.724 -1.750 1.00 . A A . 43 ASP H 1 1 17 30123 1 1 43 ASP HA H 8.070 -3.681 0.187 1.00 . A A . 43 ASP HA 1 1 17 30124 1 1 43 ASP HB2 H 10.195 -2.491 0.005 1.00 . A A . 43 ASP HB2 1 1 17 30125 1 1 43 ASP HB3 H 10.452 -4.108 0.654 1.00 . A A . 43 ASP HB3 1 1 17 30126 1 1 43 ASP N N 8.649 -5.372 -0.845 1.00 . A A . 43 ASP N 1 1 17 30127 1 1 43 ASP O O 8.612 -3.570 -2.991 1.00 . A A . 43 ASP O 1 1 17 30128 1 1 43 ASP OD1 O 11.211 -4.977 -1.811 1.00 . A A . 43 ASP OD1 1 1 17 30129 1 1 43 ASP OD2 O 11.914 -2.897 -1.698 1.00 . A A . 43 ASP OD2 1 1 17 30130 1 1 44 PHE C C 8.011 0.048 -2.891 1.00 . A A . 44 PHE C 1 1 17 30131 1 1 44 PHE CA C 7.166 -1.216 -2.768 1.00 . A A . 44 PHE CA 1 1 17 30132 1 1 44 PHE CB C 5.695 -0.844 -2.573 1.00 . A A . 44 PHE CB 1 1 17 30133 1 1 44 PHE CD1 C 5.157 -0.836 -0.122 1.00 . A A . 44 PHE CD1 1 1 17 30134 1 1 44 PHE CD2 C 5.438 1.258 -1.226 1.00 . A A . 44 PHE CD2 1 1 17 30135 1 1 44 PHE CE1 C 4.908 -0.179 1.068 1.00 . A A . 44 PHE CE1 1 1 17 30136 1 1 44 PHE CE2 C 5.189 1.921 -0.039 1.00 . A A . 44 PHE CE2 1 1 17 30137 1 1 44 PHE CG C 5.424 -0.126 -1.281 1.00 . A A . 44 PHE CG 1 1 17 30138 1 1 44 PHE CZ C 4.924 1.202 1.109 1.00 . A A . 44 PHE CZ 1 1 17 30139 1 1 44 PHE H H 7.427 -1.771 -0.741 1.00 . A A . 44 PHE H 1 1 17 30140 1 1 44 PHE HA H 7.266 -1.792 -3.675 1.00 . A A . 44 PHE HA 1 1 17 30141 1 1 44 PHE HB2 H 5.384 -0.199 -3.381 1.00 . A A . 44 PHE HB2 1 1 17 30142 1 1 44 PHE HB3 H 5.099 -1.743 -2.585 1.00 . A A . 44 PHE HB3 1 1 17 30143 1 1 44 PHE HD1 H 5.145 -1.916 -0.152 1.00 . A A . 44 PHE HD1 1 1 17 30144 1 1 44 PHE HD2 H 5.645 1.822 -2.125 1.00 . A A . 44 PHE HD2 1 1 17 30145 1 1 44 PHE HE1 H 4.701 -0.743 1.965 1.00 . A A . 44 PHE HE1 1 1 17 30146 1 1 44 PHE HE2 H 5.203 3.001 -0.011 1.00 . A A . 44 PHE HE2 1 1 17 30147 1 1 44 PHE HZ H 4.729 1.718 2.037 1.00 . A A . 44 PHE HZ 1 1 17 30148 1 1 44 PHE N N 7.629 -2.045 -1.661 1.00 . A A . 44 PHE N 1 1 17 30149 1 1 44 PHE O O 8.882 0.311 -2.061 1.00 . A A . 44 PHE O 1 1 17 30150 1 1 45 THR C C 7.534 3.236 -4.393 1.00 . A A . 45 THR C 1 1 17 30151 1 1 45 THR CA C 8.483 2.065 -4.170 1.00 . A A . 45 THR CA 1 1 17 30152 1 1 45 THR CB C 9.420 1.939 -5.386 1.00 . A A . 45 THR CB 1 1 17 30153 1 1 45 THR CG2 C 10.312 3.164 -5.512 1.00 . A A . 45 THR CG2 1 1 17 30154 1 1 45 THR H H 7.042 0.566 -4.561 1.00 . A A . 45 THR H 1 1 17 30155 1 1 45 THR HA H 9.087 2.265 -3.296 1.00 . A A . 45 THR HA 1 1 17 30156 1 1 45 THR HB H 8.816 1.858 -6.279 1.00 . A A . 45 THR HB 1 1 17 30157 1 1 45 THR HG1 H 9.860 0.063 -5.805 1.00 . A A . 45 THR HG1 1 1 17 30158 1 1 45 THR HG21 H 10.555 3.328 -6.551 1.00 . A A . 45 THR HG21 1 1 17 30159 1 1 45 THR HG22 H 11.221 3.007 -4.949 1.00 . A A . 45 THR HG22 1 1 17 30160 1 1 45 THR HG23 H 9.793 4.028 -5.123 1.00 . A A . 45 THR HG23 1 1 17 30161 1 1 45 THR N N 7.748 0.829 -3.935 1.00 . A A . 45 THR N 1 1 17 30162 1 1 45 THR O O 6.560 3.126 -5.138 1.00 . A A . 45 THR O 1 1 17 30163 1 1 45 THR OG1 O 10.229 0.764 -5.262 1.00 . A A . 45 THR OG1 1 1 17 30164 1 1 46 VAL C C 7.732 6.653 -4.626 1.00 . A A . 46 VAL C 1 1 17 30165 1 1 46 VAL CA C 6.995 5.552 -3.872 1.00 . A A . 46 VAL CA 1 1 17 30166 1 1 46 VAL CB C 6.565 6.089 -2.494 1.00 . A A . 46 VAL CB 1 1 17 30167 1 1 46 VAL CG1 C 5.694 7.326 -2.650 1.00 . A A . 46 VAL CG1 1 1 17 30168 1 1 46 VAL CG2 C 5.836 5.010 -1.707 1.00 . A A . 46 VAL CG2 1 1 17 30169 1 1 46 VAL H H 8.613 4.386 -3.163 1.00 . A A . 46 VAL H 1 1 17 30170 1 1 46 VAL HA H 6.106 5.284 -4.424 1.00 . A A . 46 VAL HA 1 1 17 30171 1 1 46 VAL HB H 7.452 6.368 -1.945 1.00 . A A . 46 VAL HB 1 1 17 30172 1 1 46 VAL HG11 H 5.991 7.865 -3.538 1.00 . A A . 46 VAL HG11 1 1 17 30173 1 1 46 VAL HG12 H 4.659 7.029 -2.738 1.00 . A A . 46 VAL HG12 1 1 17 30174 1 1 46 VAL HG13 H 5.814 7.962 -1.786 1.00 . A A . 46 VAL HG13 1 1 17 30175 1 1 46 VAL HG21 H 5.313 4.358 -2.390 1.00 . A A . 46 VAL HG21 1 1 17 30176 1 1 46 VAL HG22 H 6.552 4.434 -1.137 1.00 . A A . 46 VAL HG22 1 1 17 30177 1 1 46 VAL HG23 H 5.129 5.470 -1.033 1.00 . A A . 46 VAL HG23 1 1 17 30178 1 1 46 VAL N N 7.823 4.359 -3.743 1.00 . A A . 46 VAL N 1 1 17 30179 1 1 46 VAL O O 8.829 7.058 -4.239 1.00 . A A . 46 VAL O 1 1 17 30180 1 1 47 ASP C C 7.192 9.560 -6.095 1.00 . A A . 47 ASP C 1 1 17 30181 1 1 47 ASP CA C 7.721 8.191 -6.512 1.00 . A A . 47 ASP CA 1 1 17 30182 1 1 47 ASP CB C 7.435 7.951 -7.995 1.00 . A A . 47 ASP CB 1 1 17 30183 1 1 47 ASP CG C 8.531 8.494 -8.891 1.00 . A A . 47 ASP CG 1 1 17 30184 1 1 47 ASP H H 6.250 6.771 -5.961 1.00 . A A . 47 ASP H 1 1 17 30185 1 1 47 ASP HA H 8.788 8.168 -6.352 1.00 . A A . 47 ASP HA 1 1 17 30186 1 1 47 ASP HB2 H 7.346 6.889 -8.171 1.00 . A A . 47 ASP HB2 1 1 17 30187 1 1 47 ASP HB3 H 6.506 8.434 -8.259 1.00 . A A . 47 ASP HB3 1 1 17 30188 1 1 47 ASP N N 7.123 7.135 -5.704 1.00 . A A . 47 ASP N 1 1 17 30189 1 1 47 ASP O O 5.982 9.788 -6.072 1.00 . A A . 47 ASP O 1 1 17 30190 1 1 47 ASP OD1 O 9.668 7.983 -8.815 1.00 . A A . 47 ASP OD1 1 1 17 30191 1 1 47 ASP OD2 O 8.251 9.429 -9.670 1.00 . A A . 47 ASP OD2 1 1 17 30192 1 1 48 SER C C 8.519 12.863 -6.119 1.00 . A A . 48 SER C 1 1 17 30193 1 1 48 SER CA C 7.731 11.811 -5.343 1.00 . A A . 48 SER CA 1 1 17 30194 1 1 48 SER CB C 7.971 11.983 -3.842 1.00 . A A . 48 SER CB 1 1 17 30195 1 1 48 SER H H 9.055 10.224 -5.803 1.00 . A A . 48 SER H 1 1 17 30196 1 1 48 SER HA H 6.679 11.942 -5.548 1.00 . A A . 48 SER HA 1 1 17 30197 1 1 48 SER HB2 H 7.557 12.926 -3.520 1.00 . A A . 48 SER HB2 1 1 17 30198 1 1 48 SER HB3 H 7.488 11.177 -3.308 1.00 . A A . 48 SER HB3 1 1 17 30199 1 1 48 SER HG H 9.851 11.725 -4.327 1.00 . A A . 48 SER HG 1 1 17 30200 1 1 48 SER N N 8.106 10.466 -5.764 1.00 . A A . 48 SER N 1 1 17 30201 1 1 48 SER O O 9.748 12.816 -6.177 1.00 . A A . 48 SER O 1 1 17 30202 1 1 48 SER OG O 9.356 11.966 -3.541 1.00 . A A . 48 SER OG 1 1 17 30203 1 1 49 ARG C C 8.278 16.220 -6.786 1.00 . A A . 49 ARG C 1 1 17 30204 1 1 49 ARG CA C 8.432 14.873 -7.487 1.00 . A A . 49 ARG CA 1 1 17 30205 1 1 49 ARG CB C 7.822 14.943 -8.889 1.00 . A A . 49 ARG CB 1 1 17 30206 1 1 49 ARG CD C 10.006 14.735 -10.113 1.00 . A A . 49 ARG CD 1 1 17 30207 1 1 49 ARG CG C 8.607 14.168 -9.934 1.00 . A A . 49 ARG CG 1 1 17 30208 1 1 49 ARG CZ C 10.232 15.120 -12.531 1.00 . A A . 49 ARG CZ 1 1 17 30209 1 1 49 ARG H H 6.825 13.794 -6.630 1.00 . A A . 49 ARG H 1 1 17 30210 1 1 49 ARG HA H 9.483 14.643 -7.573 1.00 . A A . 49 ARG HA 1 1 17 30211 1 1 49 ARG HB2 H 6.819 14.543 -8.853 1.00 . A A . 49 ARG HB2 1 1 17 30212 1 1 49 ARG HB3 H 7.777 15.977 -9.197 1.00 . A A . 49 ARG HB3 1 1 17 30213 1 1 49 ARG HD2 H 10.260 15.316 -9.239 1.00 . A A . 49 ARG HD2 1 1 17 30214 1 1 49 ARG HD3 H 10.702 13.915 -10.214 1.00 . A A . 49 ARG HD3 1 1 17 30215 1 1 49 ARG HE H 10.072 16.558 -11.158 1.00 . A A . 49 ARG HE 1 1 17 30216 1 1 49 ARG HG2 H 8.686 13.137 -9.620 1.00 . A A . 49 ARG HG2 1 1 17 30217 1 1 49 ARG HG3 H 8.083 14.220 -10.876 1.00 . A A . 49 ARG HG3 1 1 17 30218 1 1 49 ARG HH11 H 10.215 13.177 -11.977 1.00 . A A . 49 ARG HH11 1 1 17 30219 1 1 49 ARG HH12 H 10.374 13.462 -13.679 1.00 . A A . 49 ARG HH12 1 1 17 30220 1 1 49 ARG HH21 H 10.280 16.946 -13.396 1.00 . A A . 49 ARG HH21 1 1 17 30221 1 1 49 ARG HH22 H 10.411 15.607 -14.485 1.00 . A A . 49 ARG HH22 1 1 17 30222 1 1 49 ARG N N 7.801 13.811 -6.713 1.00 . A A . 49 ARG N 1 1 17 30223 1 1 49 ARG NE N 10.104 15.588 -11.295 1.00 . A A . 49 ARG NE 1 1 17 30224 1 1 49 ARG NH1 N 10.278 13.812 -12.747 1.00 . A A . 49 ARG NH1 1 1 17 30225 1 1 49 ARG NH2 N 10.314 15.960 -13.555 1.00 . A A . 49 ARG NH2 1 1 17 30226 1 1 49 ARG O O 9.235 16.782 -6.252 1.00 . A A . 49 ARG O 1 1 17 30227 1 1 50 PRO C C 6.814 17.970 -4.635 1.00 . A A . 50 PRO C 1 1 17 30228 1 1 50 PRO CA C 6.739 18.039 -6.157 1.00 . A A . 50 PRO CA 1 1 17 30229 1 1 50 PRO CB C 5.305 18.322 -6.610 1.00 . A A . 50 PRO CB 1 1 17 30230 1 1 50 PRO CD C 5.860 16.137 -7.406 1.00 . A A . 50 PRO CD 1 1 17 30231 1 1 50 PRO CG C 4.725 16.979 -6.893 1.00 . A A . 50 PRO CG 1 1 17 30232 1 1 50 PRO HA H 7.393 18.822 -6.513 1.00 . A A . 50 PRO HA 1 1 17 30233 1 1 50 PRO HB2 H 4.768 18.827 -5.819 1.00 . A A . 50 PRO HB2 1 1 17 30234 1 1 50 PRO HB3 H 5.319 18.940 -7.495 1.00 . A A . 50 PRO HB3 1 1 17 30235 1 1 50 PRO HD2 H 5.745 15.113 -7.086 1.00 . A A . 50 PRO HD2 1 1 17 30236 1 1 50 PRO HD3 H 5.914 16.194 -8.484 1.00 . A A . 50 PRO HD3 1 1 17 30237 1 1 50 PRO HG2 H 4.323 16.554 -5.986 1.00 . A A . 50 PRO HG2 1 1 17 30238 1 1 50 PRO HG3 H 3.953 17.064 -7.643 1.00 . A A . 50 PRO HG3 1 1 17 30239 1 1 50 PRO N N 7.047 16.752 -6.788 1.00 . A A . 50 PRO N 1 1 17 30240 1 1 50 PRO O O 6.433 18.915 -3.942 1.00 . A A . 50 PRO O 1 1 17 30241 1 1 51 LEU C C 8.897 16.648 -2.258 1.00 . A A . 51 LEU C 1 1 17 30242 1 1 51 LEU CA C 7.431 16.658 -2.681 1.00 . A A . 51 LEU CA 1 1 17 30243 1 1 51 LEU CB C 6.759 15.349 -2.260 1.00 . A A . 51 LEU CB 1 1 17 30244 1 1 51 LEU CD1 C 4.794 13.796 -2.343 1.00 . A A . 51 LEU CD1 1 1 17 30245 1 1 51 LEU CD2 C 4.529 16.181 -3.047 1.00 . A A . 51 LEU CD2 1 1 17 30246 1 1 51 LEU CG C 5.472 14.988 -3.001 1.00 . A A . 51 LEU CG 1 1 17 30247 1 1 51 LEU H H 7.593 16.132 -4.724 1.00 . A A . 51 LEU H 1 1 17 30248 1 1 51 LEU HA H 6.933 17.482 -2.193 1.00 . A A . 51 LEU HA 1 1 17 30249 1 1 51 LEU HB2 H 7.466 14.549 -2.416 1.00 . A A . 51 LEU HB2 1 1 17 30250 1 1 51 LEU HB3 H 6.526 15.422 -1.207 1.00 . A A . 51 LEU HB3 1 1 17 30251 1 1 51 LEU HD11 H 3.836 14.099 -1.949 1.00 . A A . 51 LEU HD11 1 1 17 30252 1 1 51 LEU HD12 H 5.414 13.428 -1.539 1.00 . A A . 51 LEU HD12 1 1 17 30253 1 1 51 LEU HD13 H 4.652 13.014 -3.074 1.00 . A A . 51 LEU HD13 1 1 17 30254 1 1 51 LEU HD21 H 3.863 16.147 -2.198 1.00 . A A . 51 LEU HD21 1 1 17 30255 1 1 51 LEU HD22 H 3.950 16.148 -3.959 1.00 . A A . 51 LEU HD22 1 1 17 30256 1 1 51 LEU HD23 H 5.104 17.095 -3.018 1.00 . A A . 51 LEU HD23 1 1 17 30257 1 1 51 LEU HG H 5.715 14.713 -4.019 1.00 . A A . 51 LEU HG 1 1 17 30258 1 1 51 LEU N N 7.306 16.849 -4.122 1.00 . A A . 51 LEU N 1 1 17 30259 1 1 51 LEU O O 9.262 17.220 -1.230 1.00 . A A . 51 LEU O 1 1 17 30260 1 1 52 THR C C 11.912 15.222 -3.899 1.00 . A A . 52 THR C 1 1 17 30261 1 1 52 THR CA C 11.160 15.915 -2.769 1.00 . A A . 52 THR CA 1 1 17 30262 1 1 52 THR CB C 11.423 15.157 -1.453 1.00 . A A . 52 THR CB 1 1 17 30263 1 1 52 THR CG2 C 11.208 13.662 -1.637 1.00 . A A . 52 THR CG2 1 1 17 30264 1 1 52 THR H H 9.384 15.562 -3.863 1.00 . A A . 52 THR H 1 1 17 30265 1 1 52 THR HA H 11.538 16.921 -2.662 1.00 . A A . 52 THR HA 1 1 17 30266 1 1 52 THR HB H 10.731 15.516 -0.705 1.00 . A A . 52 THR HB 1 1 17 30267 1 1 52 THR HG1 H 13.066 16.243 -1.353 1.00 . A A . 52 THR HG1 1 1 17 30268 1 1 52 THR HG21 H 12.051 13.240 -2.164 1.00 . A A . 52 THR HG21 1 1 17 30269 1 1 52 THR HG22 H 10.307 13.496 -2.208 1.00 . A A . 52 THR HG22 1 1 17 30270 1 1 52 THR HG23 H 11.115 13.191 -0.671 1.00 . A A . 52 THR HG23 1 1 17 30271 1 1 52 THR N N 9.735 15.997 -3.059 1.00 . A A . 52 THR N 1 1 17 30272 1 1 52 THR O O 11.369 14.347 -4.573 1.00 . A A . 52 THR O 1 1 17 30273 1 1 52 THR OG1 O 12.762 15.400 -1.007 1.00 . A A . 52 THR OG1 1 1 17 30274 1 1 53 GLN C C 15.191 14.306 -4.558 1.00 . A A . 53 GLN C 1 1 17 30275 1 1 53 GLN CA C 13.990 15.035 -5.152 1.00 . A A . 53 GLN CA 1 1 17 30276 1 1 53 GLN CB C 14.465 16.121 -6.120 1.00 . A A . 53 GLN CB 1 1 17 30277 1 1 53 GLN CD C 12.948 18.114 -5.786 1.00 . A A . 53 GLN CD 1 1 17 30278 1 1 53 GLN CG C 13.335 16.962 -6.692 1.00 . A A . 53 GLN CG 1 1 17 30279 1 1 53 GLN H H 13.541 16.321 -3.532 1.00 . A A . 53 GLN H 1 1 17 30280 1 1 53 GLN HA H 13.385 14.324 -5.693 1.00 . A A . 53 GLN HA 1 1 17 30281 1 1 53 GLN HB2 H 15.146 16.777 -5.599 1.00 . A A . 53 GLN HB2 1 1 17 30282 1 1 53 GLN HB3 H 14.986 15.651 -6.941 1.00 . A A . 53 GLN HB3 1 1 17 30283 1 1 53 GLN HE21 H 11.112 17.377 -5.592 1.00 . A A . 53 GLN HE21 1 1 17 30284 1 1 53 GLN HE22 H 11.426 18.845 -4.737 1.00 . A A . 53 GLN HE22 1 1 17 30285 1 1 53 GLN HG2 H 13.649 17.363 -7.644 1.00 . A A . 53 GLN HG2 1 1 17 30286 1 1 53 GLN HG3 H 12.471 16.330 -6.836 1.00 . A A . 53 GLN HG3 1 1 17 30287 1 1 53 GLN N N 13.164 15.619 -4.102 1.00 . A A . 53 GLN N 1 1 17 30288 1 1 53 GLN NE2 N 11.703 18.113 -5.325 1.00 . A A . 53 GLN NE2 1 1 17 30289 1 1 53 GLN O O 15.610 13.265 -5.063 1.00 . A A . 53 GLN O 1 1 17 30290 1 1 53 GLN OE1 O 13.760 18.995 -5.502 1.00 . A A . 53 GLN OE1 1 1 17 30291 1 1 54 VAL C C 16.498 13.635 -1.489 1.00 . A A . 54 VAL C 1 1 17 30292 1 1 54 VAL CA C 16.895 14.264 -2.820 1.00 . A A . 54 VAL CA 1 1 17 30293 1 1 54 VAL CB C 18.002 15.306 -2.573 1.00 . A A . 54 VAL CB 1 1 17 30294 1 1 54 VAL CG1 C 18.429 15.951 -3.882 1.00 . A A . 54 VAL CG1 1 1 17 30295 1 1 54 VAL CG2 C 17.533 16.357 -1.579 1.00 . A A . 54 VAL CG2 1 1 17 30296 1 1 54 VAL H H 15.363 15.692 -3.127 1.00 . A A . 54 VAL H 1 1 17 30297 1 1 54 VAL HA H 17.291 13.495 -3.466 1.00 . A A . 54 VAL HA 1 1 17 30298 1 1 54 VAL HB H 18.858 14.798 -2.152 1.00 . A A . 54 VAL HB 1 1 17 30299 1 1 54 VAL HG11 H 17.688 15.749 -4.642 1.00 . A A . 54 VAL HG11 1 1 17 30300 1 1 54 VAL HG12 H 18.523 17.019 -3.744 1.00 . A A . 54 VAL HG12 1 1 17 30301 1 1 54 VAL HG13 H 19.380 15.544 -4.191 1.00 . A A . 54 VAL HG13 1 1 17 30302 1 1 54 VAL HG21 H 17.445 17.310 -2.078 1.00 . A A . 54 VAL HG21 1 1 17 30303 1 1 54 VAL HG22 H 16.571 16.070 -1.178 1.00 . A A . 54 VAL HG22 1 1 17 30304 1 1 54 VAL HG23 H 18.248 16.436 -0.774 1.00 . A A . 54 VAL HG23 1 1 17 30305 1 1 54 VAL N N 15.742 14.862 -3.483 1.00 . A A . 54 VAL N 1 1 17 30306 1 1 54 VAL O O 17.251 13.687 -0.517 1.00 . A A . 54 VAL O 1 1 17 30307 1 1 55 GLY C C 14.173 13.396 0.709 1.00 . A A . 55 GLY C 1 1 17 30308 1 1 55 GLY CA C 14.833 12.410 -0.235 1.00 . A A . 55 GLY CA 1 1 17 30309 1 1 55 GLY H H 14.751 13.031 -2.258 1.00 . A A . 55 GLY H 1 1 17 30310 1 1 55 GLY HA2 H 14.118 11.644 -0.496 1.00 . A A . 55 GLY HA2 1 1 17 30311 1 1 55 GLY HA3 H 15.670 11.950 0.270 1.00 . A A . 55 GLY HA3 1 1 17 30312 1 1 55 GLY N N 15.309 13.041 -1.452 1.00 . A A . 55 GLY N 1 1 17 30313 1 1 55 GLY O O 14.458 14.592 0.668 1.00 . A A . 55 GLY O 1 1 17 30314 1 1 56 GLY C C 12.491 13.129 3.887 1.00 . A A . 56 GLY C 1 1 17 30315 1 1 56 GLY CA C 12.598 13.751 2.509 1.00 . A A . 56 GLY CA 1 1 17 30316 1 1 56 GLY H H 13.100 11.931 1.551 1.00 . A A . 56 GLY H 1 1 17 30317 1 1 56 GLY HA2 H 13.134 14.685 2.587 1.00 . A A . 56 GLY HA2 1 1 17 30318 1 1 56 GLY HA3 H 11.603 13.949 2.138 1.00 . A A . 56 GLY HA3 1 1 17 30319 1 1 56 GLY N N 13.287 12.893 1.563 1.00 . A A . 56 GLY N 1 1 17 30320 1 1 56 GLY O O 12.631 13.816 4.898 1.00 . A A . 56 GLY O 1 1 17 30321 1 1 57 ASP C C 10.852 11.535 5.933 1.00 . A A . 57 ASP C 1 1 17 30322 1 1 57 ASP CA C 12.115 11.109 5.191 1.00 . A A . 57 ASP CA 1 1 17 30323 1 1 57 ASP CB C 13.344 11.357 6.067 1.00 . A A . 57 ASP CB 1 1 17 30324 1 1 57 ASP CG C 13.578 10.241 7.066 1.00 . A A . 57 ASP CG 1 1 17 30325 1 1 57 ASP H H 12.140 11.331 3.086 1.00 . A A . 57 ASP H 1 1 17 30326 1 1 57 ASP HA H 12.049 10.054 4.971 1.00 . A A . 57 ASP HA 1 1 17 30327 1 1 57 ASP HB2 H 14.218 11.439 5.436 1.00 . A A . 57 ASP HB2 1 1 17 30328 1 1 57 ASP HB3 H 13.210 12.281 6.611 1.00 . A A . 57 ASP HB3 1 1 17 30329 1 1 57 ASP N N 12.241 11.825 3.927 1.00 . A A . 57 ASP N 1 1 17 30330 1 1 57 ASP O O 10.799 11.498 7.163 1.00 . A A . 57 ASP O 1 1 17 30331 1 1 57 ASP OD1 O 13.478 9.061 6.671 1.00 . A A . 57 ASP OD1 1 1 17 30332 1 1 57 ASP OD2 O 13.861 10.548 8.243 1.00 . A A . 57 ASP OD2 1 1 17 30333 1 1 58 HIS C C 7.433 11.455 5.338 1.00 . A A . 58 HIS C 1 1 17 30334 1 1 58 HIS CA C 8.573 12.374 5.764 1.00 . A A . 58 HIS CA 1 1 17 30335 1 1 58 HIS CB C 8.264 13.814 5.352 1.00 . A A . 58 HIS CB 1 1 17 30336 1 1 58 HIS CD2 C 10.026 14.920 6.901 1.00 . A A . 58 HIS CD2 1 1 17 30337 1 1 58 HIS CE1 C 8.852 16.661 7.530 1.00 . A A . 58 HIS CE1 1 1 17 30338 1 1 58 HIS CG C 8.819 14.839 6.293 1.00 . A A . 58 HIS CG 1 1 17 30339 1 1 58 HIS H H 9.939 11.948 4.203 1.00 . A A . 58 HIS H 1 1 17 30340 1 1 58 HIS HA H 8.673 12.330 6.838 1.00 . A A . 58 HIS HA 1 1 17 30341 1 1 58 HIS HB2 H 8.683 14.000 4.375 1.00 . A A . 58 HIS HB2 1 1 17 30342 1 1 58 HIS HB3 H 7.192 13.947 5.311 1.00 . A A . 58 HIS HB3 1 1 17 30343 1 1 58 HIS HD1 H 7.192 16.169 6.440 1.00 . A A . 58 HIS HD1 1 1 17 30344 1 1 58 HIS HD2 H 10.842 14.218 6.804 1.00 . A A . 58 HIS HD2 1 1 17 30345 1 1 58 HIS HE1 H 8.556 17.582 8.011 1.00 . A A . 58 HIS HE1 1 1 17 30346 1 1 58 HIS N N 9.837 11.941 5.178 1.00 . A A . 58 HIS N 1 1 17 30347 1 1 58 HIS ND1 N 8.107 15.943 6.709 1.00 . A A . 58 HIS ND1 1 1 17 30348 1 1 58 HIS NE2 N 10.021 16.062 7.664 1.00 . A A . 58 HIS NE2 1 1 17 30349 1 1 58 HIS O O 6.289 11.891 5.202 1.00 . A A . 58 HIS O 1 1 17 30350 1 1 59 ILE C C 6.379 8.282 5.878 1.00 . A A . 59 ILE C 1 1 17 30351 1 1 59 ILE CA C 6.754 9.201 4.721 1.00 . A A . 59 ILE CA 1 1 17 30352 1 1 59 ILE CB C 7.255 8.346 3.542 1.00 . A A . 59 ILE CB 1 1 17 30353 1 1 59 ILE CD1 C 6.120 9.884 1.862 1.00 . A A . 59 ILE CD1 1 1 17 30354 1 1 59 ILE CG1 C 7.404 9.207 2.286 1.00 . A A . 59 ILE CG1 1 1 17 30355 1 1 59 ILE CG2 C 6.304 7.187 3.287 1.00 . A A . 59 ILE CG2 1 1 17 30356 1 1 59 ILE H H 8.680 9.895 5.256 1.00 . A A . 59 ILE H 1 1 17 30357 1 1 59 ILE HA H 5.872 9.738 4.401 1.00 . A A . 59 ILE HA 1 1 17 30358 1 1 59 ILE HB H 8.219 7.938 3.807 1.00 . A A . 59 ILE HB 1 1 17 30359 1 1 59 ILE HD11 H 6.136 10.917 2.178 1.00 . A A . 59 ILE HD11 1 1 17 30360 1 1 59 ILE HD12 H 6.025 9.837 0.788 1.00 . A A . 59 ILE HD12 1 1 17 30361 1 1 59 ILE HD13 H 5.280 9.381 2.319 1.00 . A A . 59 ILE HD13 1 1 17 30362 1 1 59 ILE HG12 H 8.139 9.975 2.469 1.00 . A A . 59 ILE HG12 1 1 17 30363 1 1 59 ILE HG13 H 7.737 8.583 1.469 1.00 . A A . 59 ILE HG13 1 1 17 30364 1 1 59 ILE HG21 H 6.676 6.300 3.779 1.00 . A A . 59 ILE HG21 1 1 17 30365 1 1 59 ILE HG22 H 5.327 7.430 3.677 1.00 . A A . 59 ILE HG22 1 1 17 30366 1 1 59 ILE HG23 H 6.233 7.006 2.225 1.00 . A A . 59 ILE HG23 1 1 17 30367 1 1 59 ILE N N 7.752 10.182 5.130 1.00 . A A . 59 ILE N 1 1 17 30368 1 1 59 ILE O O 7.220 7.933 6.706 1.00 . A A . 59 ILE O 1 1 17 30369 1 1 60 LYS C C 3.742 5.906 6.405 1.00 . A A . 60 LYS C 1 1 17 30370 1 1 60 LYS CA C 4.622 7.010 6.983 1.00 . A A . 60 LYS CA 1 1 17 30371 1 1 60 LYS CB C 3.836 7.811 8.023 1.00 . A A . 60 LYS CB 1 1 17 30372 1 1 60 LYS CD C 4.066 6.170 9.911 1.00 . A A . 60 LYS CD 1 1 17 30373 1 1 60 LYS CE C 4.547 7.011 11.084 1.00 . A A . 60 LYS CE 1 1 17 30374 1 1 60 LYS CG C 3.100 6.943 9.030 1.00 . A A . 60 LYS CG 1 1 17 30375 1 1 60 LYS H H 4.486 8.204 5.240 1.00 . A A . 60 LYS H 1 1 17 30376 1 1 60 LYS HA H 5.478 6.558 7.460 1.00 . A A . 60 LYS HA 1 1 17 30377 1 1 60 LYS HB2 H 4.521 8.449 8.562 1.00 . A A . 60 LYS HB2 1 1 17 30378 1 1 60 LYS HB3 H 3.110 8.427 7.512 1.00 . A A . 60 LYS HB3 1 1 17 30379 1 1 60 LYS HD2 H 3.567 5.292 10.294 1.00 . A A . 60 LYS HD2 1 1 17 30380 1 1 60 LYS HD3 H 4.920 5.872 9.319 1.00 . A A . 60 LYS HD3 1 1 17 30381 1 1 60 LYS HE2 H 4.548 8.049 10.788 1.00 . A A . 60 LYS HE2 1 1 17 30382 1 1 60 LYS HE3 H 3.867 6.873 11.911 1.00 . A A . 60 LYS HE3 1 1 17 30383 1 1 60 LYS HG2 H 2.486 7.575 9.655 1.00 . A A . 60 LYS HG2 1 1 17 30384 1 1 60 LYS HG3 H 2.473 6.243 8.497 1.00 . A A . 60 LYS HG3 1 1 17 30385 1 1 60 LYS HZ1 H 6.601 7.360 11.228 1.00 . A A . 60 LYS HZ1 1 1 17 30386 1 1 60 LYS HZ2 H 6.193 5.726 11.077 1.00 . A A . 60 LYS HZ2 1 1 17 30387 1 1 60 LYS HZ3 H 5.954 6.525 12.549 1.00 . A A . 60 LYS HZ3 1 1 17 30388 1 1 60 LYS N N 5.110 7.892 5.929 1.00 . A A . 60 LYS N 1 1 17 30389 1 1 60 LYS NZ N 5.920 6.629 11.515 1.00 . A A . 60 LYS NZ 1 1 17 30390 1 1 60 LYS O O 2.945 6.146 5.498 1.00 . A A . 60 LYS O 1 1 17 30391 1 1 61 ALA C C 2.630 2.709 7.648 1.00 . A A . 61 ALA C 1 1 17 30392 1 1 61 ALA CA C 3.108 3.558 6.474 1.00 . A A . 61 ALA CA 1 1 17 30393 1 1 61 ALA CB C 3.924 2.713 5.508 1.00 . A A . 61 ALA CB 1 1 17 30394 1 1 61 ALA H H 4.544 4.569 7.656 1.00 . A A . 61 ALA H 1 1 17 30395 1 1 61 ALA HA H 2.247 3.938 5.944 1.00 . A A . 61 ALA HA 1 1 17 30396 1 1 61 ALA HB1 H 3.550 2.853 4.504 1.00 . A A . 61 ALA HB1 1 1 17 30397 1 1 61 ALA HB2 H 4.960 3.015 5.551 1.00 . A A . 61 ALA HB2 1 1 17 30398 1 1 61 ALA HB3 H 3.841 1.672 5.781 1.00 . A A . 61 ALA HB3 1 1 17 30399 1 1 61 ALA N N 3.892 4.697 6.936 1.00 . A A . 61 ALA N 1 1 17 30400 1 1 61 ALA O O 3.284 2.648 8.690 1.00 . A A . 61 ALA O 1 1 17 30401 1 1 62 HIS C C 0.096 0.078 7.914 1.00 . A A . 62 HIS C 1 1 17 30402 1 1 62 HIS CA C 0.919 1.212 8.518 1.00 . A A . 62 HIS CA 1 1 17 30403 1 1 62 HIS CB C 0.049 2.044 9.461 1.00 . A A . 62 HIS CB 1 1 17 30404 1 1 62 HIS CD2 C -0.386 -0.029 10.958 1.00 . A A . 62 HIS CD2 1 1 17 30405 1 1 62 HIS CE1 C -2.027 0.784 12.162 1.00 . A A . 62 HIS CE1 1 1 17 30406 1 1 62 HIS CG C -0.614 1.235 10.533 1.00 . A A . 62 HIS CG 1 1 17 30407 1 1 62 HIS H H 1.010 2.146 6.620 1.00 . A A . 62 HIS H 1 1 17 30408 1 1 62 HIS HA H 1.737 0.786 9.079 1.00 . A A . 62 HIS HA 1 1 17 30409 1 1 62 HIS HB2 H 0.663 2.791 9.941 1.00 . A A . 62 HIS HB2 1 1 17 30410 1 1 62 HIS HB3 H -0.725 2.534 8.887 1.00 . A A . 62 HIS HB3 1 1 17 30411 1 1 62 HIS HD1 H -2.046 2.610 11.240 1.00 . A A . 62 HIS HD1 1 1 17 30412 1 1 62 HIS HD2 H 0.359 -0.711 10.572 1.00 . A A . 62 HIS HD2 1 1 17 30413 1 1 62 HIS HE1 H -2.816 0.879 12.894 1.00 . A A . 62 HIS HE1 1 1 17 30414 1 1 62 HIS N N 1.485 2.057 7.473 1.00 . A A . 62 HIS N 1 1 17 30415 1 1 62 HIS ND1 N -1.649 1.717 11.307 1.00 . A A . 62 HIS ND1 1 1 17 30416 1 1 62 HIS NE2 N -1.277 -0.286 11.971 1.00 . A A . 62 HIS NE2 1 1 17 30417 1 1 62 HIS O O -0.941 0.315 7.293 1.00 . A A . 62 HIS O 1 1 17 30418 1 1 63 ILE C C -1.141 -2.858 8.578 1.00 . A A . 63 ILE C 1 1 17 30419 1 1 63 ILE CA C -0.129 -2.320 7.572 1.00 . A A . 63 ILE CA 1 1 17 30420 1 1 63 ILE CB C 0.859 -3.443 7.205 1.00 . A A . 63 ILE CB 1 1 17 30421 1 1 63 ILE CD1 C 3.182 -3.677 6.192 1.00 . A A . 63 ILE CD1 1 1 17 30422 1 1 63 ILE CG1 C 1.855 -2.951 6.153 1.00 . A A . 63 ILE CG1 1 1 17 30423 1 1 63 ILE CG2 C 0.108 -4.665 6.700 1.00 . A A . 63 ILE CG2 1 1 17 30424 1 1 63 ILE H H 1.396 -1.275 8.602 1.00 . A A . 63 ILE H 1 1 17 30425 1 1 63 ILE HA H -0.652 -2.021 6.675 1.00 . A A . 63 ILE HA 1 1 17 30426 1 1 63 ILE HB H 1.398 -3.724 8.097 1.00 . A A . 63 ILE HB 1 1 17 30427 1 1 63 ILE HD11 H 3.014 -4.741 6.113 1.00 . A A . 63 ILE HD11 1 1 17 30428 1 1 63 ILE HD12 H 3.798 -3.347 5.369 1.00 . A A . 63 ILE HD12 1 1 17 30429 1 1 63 ILE HD13 H 3.683 -3.461 7.125 1.00 . A A . 63 ILE HD13 1 1 17 30430 1 1 63 ILE HG12 H 1.431 -3.090 5.171 1.00 . A A . 63 ILE HG12 1 1 17 30431 1 1 63 ILE HG13 H 2.046 -1.900 6.313 1.00 . A A . 63 ILE HG13 1 1 17 30432 1 1 63 ILE HG21 H 0.021 -5.389 7.497 1.00 . A A . 63 ILE HG21 1 1 17 30433 1 1 63 ILE HG22 H -0.879 -4.372 6.374 1.00 . A A . 63 ILE HG22 1 1 17 30434 1 1 63 ILE HG23 H 0.646 -5.103 5.873 1.00 . A A . 63 ILE HG23 1 1 17 30435 1 1 63 ILE N N 0.564 -1.151 8.099 1.00 . A A . 63 ILE N 1 1 17 30436 1 1 63 ILE O O -0.927 -2.788 9.787 1.00 . A A . 63 ILE O 1 1 17 30437 1 1 64 ALA C C -3.814 -5.267 8.360 1.00 . A A . 64 ALA C 1 1 17 30438 1 1 64 ALA CA C -3.288 -3.950 8.921 1.00 . A A . 64 ALA CA 1 1 17 30439 1 1 64 ALA CB C -4.425 -2.951 9.081 1.00 . A A . 64 ALA CB 1 1 17 30440 1 1 64 ALA H H -2.357 -3.424 7.095 1.00 . A A . 64 ALA H 1 1 17 30441 1 1 64 ALA HA H -2.861 -4.131 9.897 1.00 . A A . 64 ALA HA 1 1 17 30442 1 1 64 ALA HB1 H -5.111 -3.305 9.837 1.00 . A A . 64 ALA HB1 1 1 17 30443 1 1 64 ALA HB2 H -4.023 -1.994 9.378 1.00 . A A . 64 ALA HB2 1 1 17 30444 1 1 64 ALA HB3 H -4.947 -2.847 8.141 1.00 . A A . 64 ALA HB3 1 1 17 30445 1 1 64 ALA N N -2.244 -3.397 8.068 1.00 . A A . 64 ALA N 1 1 17 30446 1 1 64 ALA O O -4.424 -5.299 7.292 1.00 . A A . 64 ALA O 1 1 17 30447 1 1 65 ASN C C -5.541 -7.787 8.751 1.00 . A A . 65 ASN C 1 1 17 30448 1 1 65 ASN CA C -4.022 -7.674 8.662 1.00 . A A . 65 ASN CA 1 1 17 30449 1 1 65 ASN CB C -3.368 -8.759 9.520 1.00 . A A . 65 ASN CB 1 1 17 30450 1 1 65 ASN CG C -1.906 -8.966 9.174 1.00 . A A . 65 ASN CG 1 1 17 30451 1 1 65 ASN H H -3.082 -6.265 9.932 1.00 . A A . 65 ASN H 1 1 17 30452 1 1 65 ASN HA H -3.722 -7.810 7.634 1.00 . A A . 65 ASN HA 1 1 17 30453 1 1 65 ASN HB2 H -3.435 -8.476 10.560 1.00 . A A . 65 ASN HB2 1 1 17 30454 1 1 65 ASN HB3 H -3.890 -9.692 9.371 1.00 . A A . 65 ASN HB3 1 1 17 30455 1 1 65 ASN HD21 H -1.529 -9.581 11.028 1.00 . A A . 65 ASN HD21 1 1 17 30456 1 1 65 ASN HD22 H -0.175 -9.554 9.955 1.00 . A A . 65 ASN HD22 1 1 17 30457 1 1 65 ASN N N -3.573 -6.353 9.088 1.00 . A A . 65 ASN N 1 1 17 30458 1 1 65 ASN ND2 N -1.124 -9.412 10.151 1.00 . A A . 65 ASN ND2 1 1 17 30459 1 1 65 ASN O O -6.197 -7.082 9.517 1.00 . A A . 65 ASN O 1 1 17 30460 1 1 65 ASN OD1 O -1.484 -8.728 8.042 1.00 . A A . 65 ASN OD1 1 1 17 30461 1 1 66 PRO C C -8.071 -9.586 9.195 1.00 . A A . 66 PRO C 1 1 17 30462 1 1 66 PRO CA C -7.562 -8.925 7.918 1.00 . A A . 66 PRO CA 1 1 17 30463 1 1 66 PRO CB C -7.748 -9.861 6.721 1.00 . A A . 66 PRO CB 1 1 17 30464 1 1 66 PRO CD C -5.393 -9.573 7.010 1.00 . A A . 66 PRO CD 1 1 17 30465 1 1 66 PRO CG C -6.441 -10.561 6.581 1.00 . A A . 66 PRO CG 1 1 17 30466 1 1 66 PRO HA H -8.105 -8.007 7.748 1.00 . A A . 66 PRO HA 1 1 17 30467 1 1 66 PRO HB2 H -8.550 -10.556 6.926 1.00 . A A . 66 PRO HB2 1 1 17 30468 1 1 66 PRO HB3 H -7.982 -9.282 5.840 1.00 . A A . 66 PRO HB3 1 1 17 30469 1 1 66 PRO HD2 H -4.577 -10.079 7.504 1.00 . A A . 66 PRO HD2 1 1 17 30470 1 1 66 PRO HD3 H -5.032 -9.012 6.160 1.00 . A A . 66 PRO HD3 1 1 17 30471 1 1 66 PRO HG2 H -6.420 -11.431 7.219 1.00 . A A . 66 PRO HG2 1 1 17 30472 1 1 66 PRO HG3 H -6.287 -10.847 5.550 1.00 . A A . 66 PRO HG3 1 1 17 30473 1 1 66 PRO N N -6.114 -8.697 7.948 1.00 . A A . 66 PRO N 1 1 17 30474 1 1 66 PRO O O -9.263 -9.864 9.328 1.00 . A A . 66 PRO O 1 1 17 30475 1 1 67 SER C C -7.415 -9.471 12.548 1.00 . A A . 67 SER C 1 1 17 30476 1 1 67 SER CA C -7.518 -10.466 11.396 1.00 . A A . 67 SER CA 1 1 17 30477 1 1 67 SER CB C -6.612 -11.669 11.664 1.00 . A A . 67 SER CB 1 1 17 30478 1 1 67 SER H H -6.226 -9.589 9.965 1.00 . A A . 67 SER H 1 1 17 30479 1 1 67 SER HA H -8.540 -10.806 11.320 1.00 . A A . 67 SER HA 1 1 17 30480 1 1 67 SER HB2 H -5.587 -11.397 11.458 1.00 . A A . 67 SER HB2 1 1 17 30481 1 1 67 SER HB3 H -6.706 -11.963 12.699 1.00 . A A . 67 SER HB3 1 1 17 30482 1 1 67 SER HG H -6.323 -13.471 10.953 1.00 . A A . 67 SER HG 1 1 17 30483 1 1 67 SER N N -7.161 -9.834 10.131 1.00 . A A . 67 SER N 1 1 17 30484 1 1 67 SER O O -8.077 -9.621 13.574 1.00 . A A . 67 SER O 1 1 17 30485 1 1 67 SER OG O -6.966 -12.767 10.842 1.00 . A A . 67 SER OG 1 1 17 30486 1 1 68 GLY C C -4.942 -7.156 13.684 1.00 . A A . 68 GLY C 1 1 17 30487 1 1 68 GLY CA C -6.402 -7.447 13.401 1.00 . A A . 68 GLY CA 1 1 17 30488 1 1 68 GLY H H -6.076 -8.384 11.531 1.00 . A A . 68 GLY H 1 1 17 30489 1 1 68 GLY HA2 H -6.886 -6.535 13.085 1.00 . A A . 68 GLY HA2 1 1 17 30490 1 1 68 GLY HA3 H -6.871 -7.795 14.310 1.00 . A A . 68 GLY HA3 1 1 17 30491 1 1 68 GLY N N -6.578 -8.453 12.369 1.00 . A A . 68 GLY N 1 1 17 30492 1 1 68 GLY O O -4.596 -6.064 14.133 1.00 . A A . 68 GLY O 1 1 17 30493 1 1 69 ALA C C -2.079 -6.857 12.794 1.00 . A A . 69 ALA C 1 1 17 30494 1 1 69 ALA CA C -2.653 -7.979 13.652 1.00 . A A . 69 ALA CA 1 1 17 30495 1 1 69 ALA CB C -1.926 -9.286 13.368 1.00 . A A . 69 ALA CB 1 1 17 30496 1 1 69 ALA H H -4.420 -8.984 13.065 1.00 . A A . 69 ALA H 1 1 17 30497 1 1 69 ALA HA H -2.506 -7.733 14.694 1.00 . A A . 69 ALA HA 1 1 17 30498 1 1 69 ALA HB1 H -1.001 -9.078 12.851 1.00 . A A . 69 ALA HB1 1 1 17 30499 1 1 69 ALA HB2 H -1.713 -9.788 14.300 1.00 . A A . 69 ALA HB2 1 1 17 30500 1 1 69 ALA HB3 H -2.549 -9.918 12.753 1.00 . A A . 69 ALA HB3 1 1 17 30501 1 1 69 ALA N N -4.083 -8.136 13.422 1.00 . A A . 69 ALA N 1 1 17 30502 1 1 69 ALA O O -2.769 -6.301 11.939 1.00 . A A . 69 ALA O 1 1 17 30503 1 1 70 SER C C 1.249 -5.901 11.847 1.00 . A A . 70 SER C 1 1 17 30504 1 1 70 SER CA C -0.148 -5.467 12.280 1.00 . A A . 70 SER CA 1 1 17 30505 1 1 70 SER CB C -0.060 -4.195 13.125 1.00 . A A . 70 SER CB 1 1 17 30506 1 1 70 SER H H -0.315 -7.007 13.723 1.00 . A A . 70 SER H 1 1 17 30507 1 1 70 SER HA H -0.737 -5.263 11.398 1.00 . A A . 70 SER HA 1 1 17 30508 1 1 70 SER HB2 H 0.424 -3.418 12.553 1.00 . A A . 70 SER HB2 1 1 17 30509 1 1 70 SER HB3 H -1.056 -3.876 13.395 1.00 . A A . 70 SER HB3 1 1 17 30510 1 1 70 SER HG H 1.518 -3.947 14.259 1.00 . A A . 70 SER HG 1 1 17 30511 1 1 70 SER N N -0.813 -6.527 13.028 1.00 . A A . 70 SER N 1 1 17 30512 1 1 70 SER O O 2.031 -6.411 12.651 1.00 . A A . 70 SER O 1 1 17 30513 1 1 70 SER OG O 0.684 -4.420 14.310 1.00 . A A . 70 SER OG 1 1 17 30514 1 1 71 THR C C 3.849 -4.914 10.139 1.00 . A A . 71 THR C 1 1 17 30515 1 1 71 THR CA C 2.859 -6.067 10.029 1.00 . A A . 71 THR CA 1 1 17 30516 1 1 71 THR CB C 2.752 -6.498 8.554 1.00 . A A . 71 THR CB 1 1 17 30517 1 1 71 THR CG2 C 4.079 -7.047 8.053 1.00 . A A . 71 THR CG2 1 1 17 30518 1 1 71 THR H H 0.892 -5.287 9.979 1.00 . A A . 71 THR H 1 1 17 30519 1 1 71 THR HA H 3.232 -6.905 10.601 1.00 . A A . 71 THR HA 1 1 17 30520 1 1 71 THR HB H 2.489 -5.634 7.961 1.00 . A A . 71 THR HB 1 1 17 30521 1 1 71 THR HG1 H 0.869 -7.078 8.467 1.00 . A A . 71 THR HG1 1 1 17 30522 1 1 71 THR HG21 H 4.131 -6.940 6.979 1.00 . A A . 71 THR HG21 1 1 17 30523 1 1 71 THR HG22 H 4.159 -8.091 8.316 1.00 . A A . 71 THR HG22 1 1 17 30524 1 1 71 THR HG23 H 4.890 -6.498 8.508 1.00 . A A . 71 THR HG23 1 1 17 30525 1 1 71 THR N N 1.558 -5.697 10.570 1.00 . A A . 71 THR N 1 1 17 30526 1 1 71 THR O O 3.575 -3.804 9.684 1.00 . A A . 71 THR O 1 1 17 30527 1 1 71 THR OG1 O 1.732 -7.493 8.407 1.00 . A A . 71 THR OG1 1 1 17 30528 1 1 72 GLU C C 6.522 -3.659 9.562 1.00 . A A . 72 GLU C 1 1 17 30529 1 1 72 GLU CA C 6.031 -4.166 10.915 1.00 . A A . 72 GLU CA 1 1 17 30530 1 1 72 GLU CB C 7.207 -4.728 11.718 1.00 . A A . 72 GLU CB 1 1 17 30531 1 1 72 GLU CD C 8.806 -4.131 13.580 1.00 . A A . 72 GLU CD 1 1 17 30532 1 1 72 GLU CG C 8.095 -3.656 12.328 1.00 . A A . 72 GLU CG 1 1 17 30533 1 1 72 GLU H H 5.160 -6.088 11.088 1.00 . A A . 72 GLU H 1 1 17 30534 1 1 72 GLU HA H 5.597 -3.342 11.460 1.00 . A A . 72 GLU HA 1 1 17 30535 1 1 72 GLU HB2 H 6.820 -5.344 12.516 1.00 . A A . 72 GLU HB2 1 1 17 30536 1 1 72 GLU HB3 H 7.813 -5.339 11.066 1.00 . A A . 72 GLU HB3 1 1 17 30537 1 1 72 GLU HG2 H 8.837 -3.364 11.600 1.00 . A A . 72 GLU HG2 1 1 17 30538 1 1 72 GLU HG3 H 7.484 -2.802 12.580 1.00 . A A . 72 GLU HG3 1 1 17 30539 1 1 72 GLU N N 5.001 -5.184 10.746 1.00 . A A . 72 GLU N 1 1 17 30540 1 1 72 GLU O O 6.921 -4.443 8.700 1.00 . A A . 72 GLU O 1 1 17 30541 1 1 72 GLU OE1 O 9.041 -5.351 13.703 1.00 . A A . 72 GLU OE1 1 1 17 30542 1 1 72 GLU OE2 O 9.129 -3.281 14.436 1.00 . A A . 72 GLU OE2 1 1 17 30543 1 1 73 CYS C C 8.211 -0.932 8.344 1.00 . A A . 73 CYS C 1 1 17 30544 1 1 73 CYS CA C 6.928 -1.729 8.135 1.00 . A A . 73 CYS CA 1 1 17 30545 1 1 73 CYS CB C 5.833 -0.819 7.577 1.00 . A A . 73 CYS CB 1 1 17 30546 1 1 73 CYS H H 6.160 -1.770 10.108 1.00 . A A . 73 CYS H 1 1 17 30547 1 1 73 CYS HA H 7.121 -2.521 7.428 1.00 . A A . 73 CYS HA 1 1 17 30548 1 1 73 CYS HB2 H 6.181 -0.371 6.658 1.00 . A A . 73 CYS HB2 1 1 17 30549 1 1 73 CYS HB3 H 4.954 -1.412 7.370 1.00 . A A . 73 CYS HB3 1 1 17 30550 1 1 73 CYS HG H 4.077 0.336 9.020 1.00 . A A . 73 CYS HG 1 1 17 30551 1 1 73 CYS N N 6.488 -2.343 9.384 1.00 . A A . 73 CYS N 1 1 17 30552 1 1 73 CYS O O 8.348 -0.202 9.326 1.00 . A A . 73 CYS O 1 1 17 30553 1 1 73 CYS SG S 5.346 0.520 8.691 1.00 . A A . 73 CYS SG 1 1 17 30554 1 1 74 PHE C C 10.640 0.507 6.270 1.00 . A A . 74 PHE C 1 1 17 30555 1 1 74 PHE CA C 10.424 -0.373 7.498 1.00 . A A . 74 PHE CA 1 1 17 30556 1 1 74 PHE CB C 11.575 -1.372 7.632 1.00 . A A . 74 PHE CB 1 1 17 30557 1 1 74 PHE CD1 C 10.691 -3.305 8.965 1.00 . A A . 74 PHE CD1 1 1 17 30558 1 1 74 PHE CD2 C 12.277 -1.851 9.993 1.00 . A A . 74 PHE CD2 1 1 17 30559 1 1 74 PHE CE1 C 10.632 -4.063 10.119 1.00 . A A . 74 PHE CE1 1 1 17 30560 1 1 74 PHE CE2 C 12.222 -2.605 11.150 1.00 . A A . 74 PHE CE2 1 1 17 30561 1 1 74 PHE CG C 11.513 -2.193 8.888 1.00 . A A . 74 PHE CG 1 1 17 30562 1 1 74 PHE CZ C 11.398 -3.711 11.214 1.00 . A A . 74 PHE CZ 1 1 17 30563 1 1 74 PHE H H 8.981 -1.674 6.655 1.00 . A A . 74 PHE H 1 1 17 30564 1 1 74 PHE HA H 10.398 0.254 8.375 1.00 . A A . 74 PHE HA 1 1 17 30565 1 1 74 PHE HB2 H 11.554 -2.050 6.792 1.00 . A A . 74 PHE HB2 1 1 17 30566 1 1 74 PHE HB3 H 12.511 -0.833 7.631 1.00 . A A . 74 PHE HB3 1 1 17 30567 1 1 74 PHE HD1 H 10.091 -3.581 8.109 1.00 . A A . 74 PHE HD1 1 1 17 30568 1 1 74 PHE HD2 H 12.921 -0.985 9.945 1.00 . A A . 74 PHE HD2 1 1 17 30569 1 1 74 PHE HE1 H 9.987 -4.927 10.166 1.00 . A A . 74 PHE HE1 1 1 17 30570 1 1 74 PHE HE2 H 12.822 -2.328 12.004 1.00 . A A . 74 PHE HE2 1 1 17 30571 1 1 74 PHE HZ H 11.354 -4.302 12.116 1.00 . A A . 74 PHE HZ 1 1 17 30572 1 1 74 PHE N N 9.150 -1.078 7.414 1.00 . A A . 74 PHE N 1 1 17 30573 1 1 74 PHE O O 10.951 0.014 5.186 1.00 . A A . 74 PHE O 1 1 17 30574 1 1 75 VAL C C 12.125 3.042 5.104 1.00 . A A . 75 VAL C 1 1 17 30575 1 1 75 VAL CA C 10.648 2.764 5.357 1.00 . A A . 75 VAL CA 1 1 17 30576 1 1 75 VAL CB C 9.929 4.094 5.649 1.00 . A A . 75 VAL CB 1 1 17 30577 1 1 75 VAL CG1 C 10.073 5.048 4.473 1.00 . A A . 75 VAL CG1 1 1 17 30578 1 1 75 VAL CG2 C 8.463 3.848 5.971 1.00 . A A . 75 VAL CG2 1 1 17 30579 1 1 75 VAL H H 10.223 2.146 7.336 1.00 . A A . 75 VAL H 1 1 17 30580 1 1 75 VAL HA H 10.214 2.333 4.466 1.00 . A A . 75 VAL HA 1 1 17 30581 1 1 75 VAL HB H 10.393 4.549 6.512 1.00 . A A . 75 VAL HB 1 1 17 30582 1 1 75 VAL HG11 H 10.342 4.490 3.588 1.00 . A A . 75 VAL HG11 1 1 17 30583 1 1 75 VAL HG12 H 9.136 5.559 4.307 1.00 . A A . 75 VAL HG12 1 1 17 30584 1 1 75 VAL HG13 H 10.844 5.772 4.690 1.00 . A A . 75 VAL HG13 1 1 17 30585 1 1 75 VAL HG21 H 7.997 3.328 5.147 1.00 . A A . 75 VAL HG21 1 1 17 30586 1 1 75 VAL HG22 H 8.386 3.247 6.865 1.00 . A A . 75 VAL HG22 1 1 17 30587 1 1 75 VAL HG23 H 7.964 4.793 6.128 1.00 . A A . 75 VAL HG23 1 1 17 30588 1 1 75 VAL N N 10.471 1.813 6.449 1.00 . A A . 75 VAL N 1 1 17 30589 1 1 75 VAL O O 12.906 3.211 6.040 1.00 . A A . 75 VAL O 1 1 17 30590 1 1 76 THR C C 13.973 4.421 2.377 1.00 . A A . 76 THR C 1 1 17 30591 1 1 76 THR CA C 13.887 3.344 3.452 1.00 . A A . 76 THR CA 1 1 17 30592 1 1 76 THR CB C 14.576 2.066 2.939 1.00 . A A . 76 THR CB 1 1 17 30593 1 1 76 THR CG2 C 16.041 2.329 2.623 1.00 . A A . 76 THR CG2 1 1 17 30594 1 1 76 THR H H 11.834 2.944 3.129 1.00 . A A . 76 THR H 1 1 17 30595 1 1 76 THR HA H 14.415 3.684 4.332 1.00 . A A . 76 THR HA 1 1 17 30596 1 1 76 THR HB H 14.080 1.747 2.033 1.00 . A A . 76 THR HB 1 1 17 30597 1 1 76 THR HG1 H 14.496 0.172 3.482 1.00 . A A . 76 THR HG1 1 1 17 30598 1 1 76 THR HG21 H 16.621 2.271 3.532 1.00 . A A . 76 THR HG21 1 1 17 30599 1 1 76 THR HG22 H 16.144 3.314 2.192 1.00 . A A . 76 THR HG22 1 1 17 30600 1 1 76 THR HG23 H 16.396 1.590 1.922 1.00 . A A . 76 THR HG23 1 1 17 30601 1 1 76 THR N N 12.503 3.087 3.830 1.00 . A A . 76 THR N 1 1 17 30602 1 1 76 THR O O 13.591 4.197 1.229 1.00 . A A . 76 THR O 1 1 17 30603 1 1 76 THR OG1 O 14.473 1.027 3.919 1.00 . A A . 76 THR OG1 1 1 17 30604 1 1 77 ASP C C 15.861 6.534 0.957 1.00 . A A . 77 ASP C 1 1 17 30605 1 1 77 ASP CA C 14.616 6.702 1.822 1.00 . A A . 77 ASP CA 1 1 17 30606 1 1 77 ASP CB C 14.682 8.028 2.582 1.00 . A A . 77 ASP CB 1 1 17 30607 1 1 77 ASP CG C 14.600 9.228 1.659 1.00 . A A . 77 ASP CG 1 1 17 30608 1 1 77 ASP H H 14.765 5.708 3.686 1.00 . A A . 77 ASP H 1 1 17 30609 1 1 77 ASP HA H 13.746 6.707 1.182 1.00 . A A . 77 ASP HA 1 1 17 30610 1 1 77 ASP HB2 H 13.859 8.077 3.280 1.00 . A A . 77 ASP HB2 1 1 17 30611 1 1 77 ASP HB3 H 15.614 8.077 3.126 1.00 . A A . 77 ASP HB3 1 1 17 30612 1 1 77 ASP N N 14.478 5.590 2.756 1.00 . A A . 77 ASP N 1 1 17 30613 1 1 77 ASP O O 16.983 6.540 1.460 1.00 . A A . 77 ASP O 1 1 17 30614 1 1 77 ASP OD1 O 13.623 9.317 0.886 1.00 . A A . 77 ASP OD1 1 1 17 30615 1 1 77 ASP OD2 O 15.511 10.080 1.711 1.00 . A A . 77 ASP OD2 1 1 17 30616 1 1 78 ASN C C 17.493 7.531 -1.505 1.00 . A A . 78 ASN C 1 1 17 30617 1 1 78 ASN CA C 16.759 6.211 -1.282 1.00 . A A . 78 ASN CA 1 1 17 30618 1 1 78 ASN CB C 16.246 5.669 -2.617 1.00 . A A . 78 ASN CB 1 1 17 30619 1 1 78 ASN CG C 15.575 4.316 -2.472 1.00 . A A . 78 ASN CG 1 1 17 30620 1 1 78 ASN H H 14.735 6.386 -0.689 1.00 . A A . 78 ASN H 1 1 17 30621 1 1 78 ASN HA H 17.447 5.498 -0.854 1.00 . A A . 78 ASN HA 1 1 17 30622 1 1 78 ASN HB2 H 15.527 6.363 -3.028 1.00 . A A . 78 ASN HB2 1 1 17 30623 1 1 78 ASN HB3 H 17.075 5.568 -3.301 1.00 . A A . 78 ASN HB3 1 1 17 30624 1 1 78 ASN HD21 H 13.786 5.151 -2.708 1.00 . A A . 78 ASN HD21 1 1 17 30625 1 1 78 ASN HD22 H 13.791 3.440 -2.467 1.00 . A A . 78 ASN HD22 1 1 17 30626 1 1 78 ASN N N 15.653 6.383 -0.347 1.00 . A A . 78 ASN N 1 1 17 30627 1 1 78 ASN ND2 N 14.250 4.301 -2.558 1.00 . A A . 78 ASN ND2 1 1 17 30628 1 1 78 ASN O O 18.513 7.577 -2.191 1.00 . A A . 78 ASN O 1 1 17 30629 1 1 78 ASN OD1 O 16.241 3.298 -2.286 1.00 . A A . 78 ASN OD1 1 1 17 30630 1 1 79 ALA C C 17.727 10.308 -2.518 1.00 . A A . 79 ALA C 1 1 17 30631 1 1 79 ALA CA C 17.571 9.920 -1.051 1.00 . A A . 79 ALA CA 1 1 17 30632 1 1 79 ALA CB C 18.919 9.954 -0.348 1.00 . A A . 79 ALA CB 1 1 17 30633 1 1 79 ALA H H 16.150 8.500 -0.385 1.00 . A A . 79 ALA H 1 1 17 30634 1 1 79 ALA HA H 16.921 10.635 -0.567 1.00 . A A . 79 ALA HA 1 1 17 30635 1 1 79 ALA HB1 H 18.876 9.344 0.542 1.00 . A A . 79 ALA HB1 1 1 17 30636 1 1 79 ALA HB2 H 19.681 9.571 -1.011 1.00 . A A . 79 ALA HB2 1 1 17 30637 1 1 79 ALA HB3 H 19.157 10.972 -0.076 1.00 . A A . 79 ALA HB3 1 1 17 30638 1 1 79 ALA N N 16.965 8.601 -0.919 1.00 . A A . 79 ALA N 1 1 17 30639 1 1 79 ALA O O 18.639 11.052 -2.879 1.00 . A A . 79 ALA O 1 1 17 30640 1 1 80 ASP C C 15.521 10.618 -5.269 1.00 . A A . 80 ASP C 1 1 17 30641 1 1 80 ASP CA C 16.870 10.095 -4.786 1.00 . A A . 80 ASP CA 1 1 17 30642 1 1 80 ASP CB C 17.258 8.844 -5.575 1.00 . A A . 80 ASP CB 1 1 17 30643 1 1 80 ASP CG C 17.605 9.155 -7.018 1.00 . A A . 80 ASP CG 1 1 17 30644 1 1 80 ASP H H 16.128 9.214 -3.009 1.00 . A A . 80 ASP H 1 1 17 30645 1 1 80 ASP HA H 17.616 10.857 -4.947 1.00 . A A . 80 ASP HA 1 1 17 30646 1 1 80 ASP HB2 H 18.118 8.384 -5.110 1.00 . A A . 80 ASP HB2 1 1 17 30647 1 1 80 ASP HB3 H 16.433 8.148 -5.564 1.00 . A A . 80 ASP HB3 1 1 17 30648 1 1 80 ASP N N 16.832 9.800 -3.358 1.00 . A A . 80 ASP N 1 1 17 30649 1 1 80 ASP O O 15.322 10.843 -6.462 1.00 . A A . 80 ASP O 1 1 17 30650 1 1 80 ASP OD1 O 18.266 10.186 -7.261 1.00 . A A . 80 ASP OD1 1 1 17 30651 1 1 80 ASP OD2 O 17.215 8.366 -7.905 1.00 . A A . 80 ASP OD2 1 1 17 30652 1 1 81 GLY C C 12.213 10.225 -4.599 1.00 . A A . 81 GLY C 1 1 17 30653 1 1 81 GLY CA C 13.277 11.302 -4.683 1.00 . A A . 81 GLY CA 1 1 17 30654 1 1 81 GLY H H 14.810 10.612 -3.397 1.00 . A A . 81 GLY H 1 1 17 30655 1 1 81 GLY HA2 H 13.015 12.106 -4.011 1.00 . A A . 81 GLY HA2 1 1 17 30656 1 1 81 GLY HA3 H 13.305 11.686 -5.693 1.00 . A A . 81 GLY HA3 1 1 17 30657 1 1 81 GLY N N 14.596 10.808 -4.333 1.00 . A A . 81 GLY N 1 1 17 30658 1 1 81 GLY O O 11.074 10.432 -5.018 1.00 . A A . 81 GLY O 1 1 17 30659 1 1 82 THR C C 11.837 7.247 -2.585 1.00 . A A . 82 THR C 1 1 17 30660 1 1 82 THR CA C 11.656 7.955 -3.922 1.00 . A A . 82 THR CA 1 1 17 30661 1 1 82 THR CB C 11.836 6.933 -5.060 1.00 . A A . 82 THR CB 1 1 17 30662 1 1 82 THR CG2 C 11.493 7.555 -6.405 1.00 . A A . 82 THR CG2 1 1 17 30663 1 1 82 THR H H 13.507 8.965 -3.742 1.00 . A A . 82 THR H 1 1 17 30664 1 1 82 THR HA H 10.651 8.349 -3.976 1.00 . A A . 82 THR HA 1 1 17 30665 1 1 82 THR HB H 11.169 6.100 -4.885 1.00 . A A . 82 THR HB 1 1 17 30666 1 1 82 THR HG1 H 13.580 6.573 -4.213 1.00 . A A . 82 THR HG1 1 1 17 30667 1 1 82 THR HG21 H 11.497 8.631 -6.316 1.00 . A A . 82 THR HG21 1 1 17 30668 1 1 82 THR HG22 H 10.514 7.222 -6.717 1.00 . A A . 82 THR HG22 1 1 17 30669 1 1 82 THR HG23 H 12.226 7.252 -7.138 1.00 . A A . 82 THR HG23 1 1 17 30670 1 1 82 THR N N 12.585 9.070 -4.057 1.00 . A A . 82 THR N 1 1 17 30671 1 1 82 THR O O 12.872 7.388 -1.932 1.00 . A A . 82 THR O 1 1 17 30672 1 1 82 THR OG1 O 13.185 6.454 -5.080 1.00 . A A . 82 THR OG1 1 1 17 30673 1 1 83 TYR C C 10.702 4.257 -1.151 1.00 . A A . 83 TYR C 1 1 17 30674 1 1 83 TYR CA C 10.874 5.755 -0.921 1.00 . A A . 83 TYR CA 1 1 17 30675 1 1 83 TYR CB C 9.789 6.264 0.029 1.00 . A A . 83 TYR CB 1 1 17 30676 1 1 83 TYR CD1 C 9.473 8.722 -0.458 1.00 . A A . 83 TYR CD1 1 1 17 30677 1 1 83 TYR CD2 C 10.543 8.108 1.581 1.00 . A A . 83 TYR CD2 1 1 17 30678 1 1 83 TYR CE1 C 9.608 10.058 -0.132 1.00 . A A . 83 TYR CE1 1 1 17 30679 1 1 83 TYR CE2 C 10.681 9.441 1.916 1.00 . A A . 83 TYR CE2 1 1 17 30680 1 1 83 TYR CG C 9.938 7.725 0.391 1.00 . A A . 83 TYR CG 1 1 17 30681 1 1 83 TYR CZ C 10.212 10.412 1.056 1.00 . A A . 83 TYR CZ 1 1 17 30682 1 1 83 TYR H H 10.028 6.412 -2.746 1.00 . A A . 83 TYR H 1 1 17 30683 1 1 83 TYR HA H 11.842 5.930 -0.473 1.00 . A A . 83 TYR HA 1 1 17 30684 1 1 83 TYR HB2 H 8.824 6.136 -0.436 1.00 . A A . 83 TYR HB2 1 1 17 30685 1 1 83 TYR HB3 H 9.822 5.691 0.943 1.00 . A A . 83 TYR HB3 1 1 17 30686 1 1 83 TYR HD1 H 9.001 8.441 -1.389 1.00 . A A . 83 TYR HD1 1 1 17 30687 1 1 83 TYR HD2 H 10.910 7.344 2.252 1.00 . A A . 83 TYR HD2 1 1 17 30688 1 1 83 TYR HE1 H 9.240 10.819 -0.805 1.00 . A A . 83 TYR HE1 1 1 17 30689 1 1 83 TYR HE2 H 11.154 9.719 2.846 1.00 . A A . 83 TYR HE2 1 1 17 30690 1 1 83 TYR HH H 9.479 12.146 1.446 1.00 . A A . 83 TYR HH 1 1 17 30691 1 1 83 TYR N N 10.827 6.484 -2.182 1.00 . A A . 83 TYR N 1 1 17 30692 1 1 83 TYR O O 10.110 3.835 -2.144 1.00 . A A . 83 TYR O 1 1 17 30693 1 1 83 TYR OH O 10.348 11.741 1.386 1.00 . A A . 83 TYR OH 1 1 17 30694 1 1 84 GLN C C 10.766 1.390 1.020 1.00 . A A . 84 GLN C 1 1 17 30695 1 1 84 GLN CA C 11.129 2.007 -0.327 1.00 . A A . 84 GLN CA 1 1 17 30696 1 1 84 GLN CB C 12.450 1.422 -0.830 1.00 . A A . 84 GLN CB 1 1 17 30697 1 1 84 GLN CD C 11.983 -0.205 -2.706 1.00 . A A . 84 GLN CD 1 1 17 30698 1 1 84 GLN CG C 12.350 -0.037 -1.245 1.00 . A A . 84 GLN CG 1 1 17 30699 1 1 84 GLN H H 11.685 3.855 0.543 1.00 . A A . 84 GLN H 1 1 17 30700 1 1 84 GLN HA H 10.350 1.775 -1.036 1.00 . A A . 84 GLN HA 1 1 17 30701 1 1 84 GLN HB2 H 12.782 1.995 -1.683 1.00 . A A . 84 GLN HB2 1 1 17 30702 1 1 84 GLN HB3 H 13.187 1.500 -0.045 1.00 . A A . 84 GLN HB3 1 1 17 30703 1 1 84 GLN HE21 H 10.515 -1.454 -2.220 1.00 . A A . 84 GLN HE21 1 1 17 30704 1 1 84 GLN HE22 H 10.707 -1.142 -3.908 1.00 . A A . 84 GLN HE22 1 1 17 30705 1 1 84 GLN HG2 H 13.304 -0.513 -1.073 1.00 . A A . 84 GLN HG2 1 1 17 30706 1 1 84 GLN HG3 H 11.594 -0.518 -0.642 1.00 . A A . 84 GLN HG3 1 1 17 30707 1 1 84 GLN N N 11.225 3.459 -0.225 1.00 . A A . 84 GLN N 1 1 17 30708 1 1 84 GLN NE2 N 10.966 -1.016 -2.973 1.00 . A A . 84 GLN NE2 1 1 17 30709 1 1 84 GLN O O 11.572 1.389 1.951 1.00 . A A . 84 GLN O 1 1 17 30710 1 1 84 GLN OE1 O 12.607 0.389 -3.587 1.00 . A A . 84 GLN OE1 1 1 17 30711 1 1 85 VAL C C 9.033 -1.274 2.217 1.00 . A A . 85 VAL C 1 1 17 30712 1 1 85 VAL CA C 9.079 0.245 2.349 1.00 . A A . 85 VAL CA 1 1 17 30713 1 1 85 VAL CB C 7.680 0.757 2.738 1.00 . A A . 85 VAL CB 1 1 17 30714 1 1 85 VAL CG1 C 7.226 0.130 4.048 1.00 . A A . 85 VAL CG1 1 1 17 30715 1 1 85 VAL CG2 C 7.677 2.275 2.836 1.00 . A A . 85 VAL CG2 1 1 17 30716 1 1 85 VAL H H 8.952 0.897 0.339 1.00 . A A . 85 VAL H 1 1 17 30717 1 1 85 VAL HA H 9.768 0.507 3.139 1.00 . A A . 85 VAL HA 1 1 17 30718 1 1 85 VAL HB H 6.984 0.466 1.965 1.00 . A A . 85 VAL HB 1 1 17 30719 1 1 85 VAL HG11 H 6.539 0.798 4.547 1.00 . A A . 85 VAL HG11 1 1 17 30720 1 1 85 VAL HG12 H 6.735 -0.810 3.846 1.00 . A A . 85 VAL HG12 1 1 17 30721 1 1 85 VAL HG13 H 8.085 -0.040 4.681 1.00 . A A . 85 VAL HG13 1 1 17 30722 1 1 85 VAL HG21 H 7.596 2.699 1.845 1.00 . A A . 85 VAL HG21 1 1 17 30723 1 1 85 VAL HG22 H 6.837 2.597 3.434 1.00 . A A . 85 VAL HG22 1 1 17 30724 1 1 85 VAL HG23 H 8.595 2.609 3.296 1.00 . A A . 85 VAL HG23 1 1 17 30725 1 1 85 VAL N N 9.549 0.866 1.116 1.00 . A A . 85 VAL N 1 1 17 30726 1 1 85 VAL O O 8.449 -1.806 1.274 1.00 . A A . 85 VAL O 1 1 17 30727 1 1 86 GLU C C 8.929 -3.991 4.356 1.00 . A A . 86 GLU C 1 1 17 30728 1 1 86 GLU CA C 9.684 -3.422 3.157 1.00 . A A . 86 GLU CA 1 1 17 30729 1 1 86 GLU CB C 11.129 -3.925 3.165 1.00 . A A . 86 GLU CB 1 1 17 30730 1 1 86 GLU CD C 12.576 -5.922 3.712 1.00 . A A . 86 GLU CD 1 1 17 30731 1 1 86 GLU CG C 11.246 -5.439 3.165 1.00 . A A . 86 GLU CG 1 1 17 30732 1 1 86 GLU H H 10.102 -1.482 3.894 1.00 . A A . 86 GLU H 1 1 17 30733 1 1 86 GLU HA H 9.201 -3.757 2.252 1.00 . A A . 86 GLU HA 1 1 17 30734 1 1 86 GLU HB2 H 11.634 -3.544 2.290 1.00 . A A . 86 GLU HB2 1 1 17 30735 1 1 86 GLU HB3 H 11.624 -3.546 4.048 1.00 . A A . 86 GLU HB3 1 1 17 30736 1 1 86 GLU HG2 H 10.454 -5.849 3.774 1.00 . A A . 86 GLU HG2 1 1 17 30737 1 1 86 GLU HG3 H 11.141 -5.796 2.151 1.00 . A A . 86 GLU HG3 1 1 17 30738 1 1 86 GLU N N 9.654 -1.964 3.168 1.00 . A A . 86 GLU N 1 1 17 30739 1 1 86 GLU O O 9.061 -3.499 5.477 1.00 . A A . 86 GLU O 1 1 17 30740 1 1 86 GLU OE1 O 13.596 -5.774 3.008 1.00 . A A . 86 GLU OE1 1 1 17 30741 1 1 86 GLU OE2 O 12.595 -6.446 4.846 1.00 . A A . 86 GLU OE2 1 1 17 30742 1 1 87 TYR C C 7.146 -7.145 4.872 1.00 . A A . 87 TYR C 1 1 17 30743 1 1 87 TYR CA C 7.360 -5.664 5.168 1.00 . A A . 87 TYR CA 1 1 17 30744 1 1 87 TYR CB C 6.009 -4.964 5.326 1.00 . A A . 87 TYR CB 1 1 17 30745 1 1 87 TYR CD1 C 4.214 -6.279 4.133 1.00 . A A . 87 TYR CD1 1 1 17 30746 1 1 87 TYR CD2 C 5.043 -4.304 3.088 1.00 . A A . 87 TYR CD2 1 1 17 30747 1 1 87 TYR CE1 C 3.356 -6.487 3.070 1.00 . A A . 87 TYR CE1 1 1 17 30748 1 1 87 TYR CE2 C 4.188 -4.503 2.022 1.00 . A A . 87 TYR CE2 1 1 17 30749 1 1 87 TYR CG C 5.072 -5.187 4.161 1.00 . A A . 87 TYR CG 1 1 17 30750 1 1 87 TYR CZ C 3.347 -5.596 2.017 1.00 . A A . 87 TYR CZ 1 1 17 30751 1 1 87 TYR H H 8.075 -5.377 3.196 1.00 . A A . 87 TYR H 1 1 17 30752 1 1 87 TYR HA H 7.914 -5.568 6.090 1.00 . A A . 87 TYR HA 1 1 17 30753 1 1 87 TYR HB2 H 5.523 -5.331 6.217 1.00 . A A . 87 TYR HB2 1 1 17 30754 1 1 87 TYR HB3 H 6.172 -3.900 5.422 1.00 . A A . 87 TYR HB3 1 1 17 30755 1 1 87 TYR HD1 H 4.224 -6.975 4.960 1.00 . A A . 87 TYR HD1 1 1 17 30756 1 1 87 TYR HD2 H 5.703 -3.448 3.094 1.00 . A A . 87 TYR HD2 1 1 17 30757 1 1 87 TYR HE1 H 2.697 -7.343 3.067 1.00 . A A . 87 TYR HE1 1 1 17 30758 1 1 87 TYR HE2 H 4.180 -3.806 1.197 1.00 . A A . 87 TYR HE2 1 1 17 30759 1 1 87 TYR HH H 2.875 -5.422 0.162 1.00 . A A . 87 TYR HH 1 1 17 30760 1 1 87 TYR N N 8.138 -5.029 4.110 1.00 . A A . 87 TYR N 1 1 17 30761 1 1 87 TYR O O 7.031 -7.550 3.715 1.00 . A A . 87 TYR O 1 1 17 30762 1 1 87 TYR OH O 2.493 -5.799 0.957 1.00 . A A . 87 TYR OH 1 1 17 30763 1 1 88 THR C C 5.607 -9.835 6.469 1.00 . A A . 88 THR C 1 1 17 30764 1 1 88 THR CA C 6.894 -9.387 5.785 1.00 . A A . 88 THR CA 1 1 17 30765 1 1 88 THR CB C 8.076 -10.180 6.373 1.00 . A A . 88 THR CB 1 1 17 30766 1 1 88 THR CG2 C 8.041 -11.628 5.908 1.00 . A A . 88 THR CG2 1 1 17 30767 1 1 88 THR H H 7.191 -7.568 6.825 1.00 . A A . 88 THR H 1 1 17 30768 1 1 88 THR HA H 6.826 -9.611 4.730 1.00 . A A . 88 THR HA 1 1 17 30769 1 1 88 THR HB H 8.002 -10.162 7.451 1.00 . A A . 88 THR HB 1 1 17 30770 1 1 88 THR HG1 H 9.623 -9.982 5.165 1.00 . A A . 88 THR HG1 1 1 17 30771 1 1 88 THR HG21 H 8.515 -11.708 4.941 1.00 . A A . 88 THR HG21 1 1 17 30772 1 1 88 THR HG22 H 7.015 -11.958 5.835 1.00 . A A . 88 THR HG22 1 1 17 30773 1 1 88 THR HG23 H 8.568 -12.247 6.619 1.00 . A A . 88 THR HG23 1 1 17 30774 1 1 88 THR N N 7.093 -7.951 5.929 1.00 . A A . 88 THR N 1 1 17 30775 1 1 88 THR O O 5.560 -10.046 7.681 1.00 . A A . 88 THR O 1 1 17 30776 1 1 88 THR OG1 O 9.314 -9.577 5.979 1.00 . A A . 88 THR OG1 1 1 17 30777 1 1 89 PRO C C 3.224 -11.868 6.626 1.00 . A A . 89 PRO C 1 1 17 30778 1 1 89 PRO CA C 3.227 -10.409 6.183 1.00 . A A . 89 PRO CA 1 1 17 30779 1 1 89 PRO CB C 2.300 -10.214 4.981 1.00 . A A . 89 PRO CB 1 1 17 30780 1 1 89 PRO CD C 4.518 -9.749 4.222 1.00 . A A . 89 PRO CD 1 1 17 30781 1 1 89 PRO CG C 3.193 -10.315 3.793 1.00 . A A . 89 PRO CG 1 1 17 30782 1 1 89 PRO HA H 2.897 -9.785 7.000 1.00 . A A . 89 PRO HA 1 1 17 30783 1 1 89 PRO HB2 H 1.545 -10.987 4.976 1.00 . A A . 89 PRO HB2 1 1 17 30784 1 1 89 PRO HB3 H 1.829 -9.244 5.039 1.00 . A A . 89 PRO HB3 1 1 17 30785 1 1 89 PRO HD2 H 5.328 -10.275 3.737 1.00 . A A . 89 PRO HD2 1 1 17 30786 1 1 89 PRO HD3 H 4.567 -8.693 4.002 1.00 . A A . 89 PRO HD3 1 1 17 30787 1 1 89 PRO HG2 H 3.302 -11.349 3.503 1.00 . A A . 89 PRO HG2 1 1 17 30788 1 1 89 PRO HG3 H 2.785 -9.736 2.977 1.00 . A A . 89 PRO HG3 1 1 17 30789 1 1 89 PRO N N 4.535 -9.984 5.675 1.00 . A A . 89 PRO N 1 1 17 30790 1 1 89 PRO O O 3.676 -12.751 5.896 1.00 . A A . 89 PRO O 1 1 17 30791 1 1 90 PHE C C 1.225 -14.009 8.322 1.00 . A A . 90 PHE C 1 1 17 30792 1 1 90 PHE CA C 2.651 -13.468 8.369 1.00 . A A . 90 PHE CA 1 1 17 30793 1 1 90 PHE CB C 3.170 -13.489 9.808 1.00 . A A . 90 PHE CB 1 1 17 30794 1 1 90 PHE CD1 C 1.482 -12.226 11.168 1.00 . A A . 90 PHE CD1 1 1 17 30795 1 1 90 PHE CD2 C 3.622 -11.236 10.816 1.00 . A A . 90 PHE CD2 1 1 17 30796 1 1 90 PHE CE1 C 1.092 -11.127 11.911 1.00 . A A . 90 PHE CE1 1 1 17 30797 1 1 90 PHE CE2 C 3.238 -10.135 11.558 1.00 . A A . 90 PHE CE2 1 1 17 30798 1 1 90 PHE CG C 2.750 -12.293 10.614 1.00 . A A . 90 PHE CG 1 1 17 30799 1 1 90 PHE CZ C 1.971 -10.080 12.105 1.00 . A A . 90 PHE CZ 1 1 17 30800 1 1 90 PHE H H 2.368 -11.370 8.363 1.00 . A A . 90 PHE H 1 1 17 30801 1 1 90 PHE HA H 3.282 -14.097 7.759 1.00 . A A . 90 PHE HA 1 1 17 30802 1 1 90 PHE HB2 H 2.796 -14.371 10.305 1.00 . A A . 90 PHE HB2 1 1 17 30803 1 1 90 PHE HB3 H 4.249 -13.518 9.793 1.00 . A A . 90 PHE HB3 1 1 17 30804 1 1 90 PHE HD1 H 0.793 -13.045 11.017 1.00 . A A . 90 PHE HD1 1 1 17 30805 1 1 90 PHE HD2 H 4.613 -11.277 10.388 1.00 . A A . 90 PHE HD2 1 1 17 30806 1 1 90 PHE HE1 H 0.100 -11.087 12.337 1.00 . A A . 90 PHE HE1 1 1 17 30807 1 1 90 PHE HE2 H 3.927 -9.317 11.708 1.00 . A A . 90 PHE HE2 1 1 17 30808 1 1 90 PHE HZ H 1.669 -9.221 12.685 1.00 . A A . 90 PHE HZ 1 1 17 30809 1 1 90 PHE N N 2.713 -12.116 7.828 1.00 . A A . 90 PHE N 1 1 17 30810 1 1 90 PHE O O 0.846 -14.858 9.128 1.00 . A A . 90 PHE O 1 1 17 30811 1 1 91 GLU C C -1.392 -13.838 5.768 1.00 . A A . 91 GLU C 1 1 17 30812 1 1 91 GLU CA C -0.946 -13.939 7.224 1.00 . A A . 91 GLU CA 1 1 17 30813 1 1 91 GLU CB C -1.865 -13.096 8.110 1.00 . A A . 91 GLU CB 1 1 17 30814 1 1 91 GLU CD C -3.239 -14.618 9.585 1.00 . A A . 91 GLU CD 1 1 17 30815 1 1 91 GLU CG C -2.060 -13.668 9.504 1.00 . A A . 91 GLU CG 1 1 17 30816 1 1 91 GLU H H 0.799 -12.833 6.762 1.00 . A A . 91 GLU H 1 1 17 30817 1 1 91 GLU HA H -1.007 -14.971 7.536 1.00 . A A . 91 GLU HA 1 1 17 30818 1 1 91 GLU HB2 H -1.444 -12.106 8.205 1.00 . A A . 91 GLU HB2 1 1 17 30819 1 1 91 GLU HB3 H -2.832 -13.021 7.636 1.00 . A A . 91 GLU HB3 1 1 17 30820 1 1 91 GLU HG2 H -1.166 -14.204 9.787 1.00 . A A . 91 GLU HG2 1 1 17 30821 1 1 91 GLU HG3 H -2.224 -12.854 10.194 1.00 . A A . 91 GLU HG3 1 1 17 30822 1 1 91 GLU N N 0.439 -13.508 7.374 1.00 . A A . 91 GLU N 1 1 17 30823 1 1 91 GLU O O -1.161 -12.828 5.104 1.00 . A A . 91 GLU O 1 1 17 30824 1 1 91 GLU OE1 O -3.514 -15.309 8.581 1.00 . A A . 91 GLU OE1 1 1 17 30825 1 1 91 GLU OE2 O -3.888 -14.670 10.650 1.00 . A A . 91 GLU OE2 1 1 17 30826 1 1 92 LYS C C -3.882 -14.265 3.787 1.00 . A A . 92 LYS C 1 1 17 30827 1 1 92 LYS CA C -2.512 -14.927 3.901 1.00 . A A . 92 LYS CA 1 1 17 30828 1 1 92 LYS CB C -2.589 -16.371 3.400 1.00 . A A . 92 LYS CB 1 1 17 30829 1 1 92 LYS CD C -1.663 -18.652 3.900 1.00 . A A . 92 LYS CD 1 1 17 30830 1 1 92 LYS CE C -2.052 -18.936 5.342 1.00 . A A . 92 LYS CE 1 1 17 30831 1 1 92 LYS CG C -1.338 -17.182 3.690 1.00 . A A . 92 LYS CG 1 1 17 30832 1 1 92 LYS H H -2.187 -15.671 5.856 1.00 . A A . 92 LYS H 1 1 17 30833 1 1 92 LYS HA H -1.809 -14.380 3.291 1.00 . A A . 92 LYS HA 1 1 17 30834 1 1 92 LYS HB2 H -3.428 -16.859 3.873 1.00 . A A . 92 LYS HB2 1 1 17 30835 1 1 92 LYS HB3 H -2.746 -16.360 2.331 1.00 . A A . 92 LYS HB3 1 1 17 30836 1 1 92 LYS HD2 H -2.486 -18.925 3.256 1.00 . A A . 92 LYS HD2 1 1 17 30837 1 1 92 LYS HD3 H -0.794 -19.243 3.647 1.00 . A A . 92 LYS HD3 1 1 17 30838 1 1 92 LYS HE2 H -2.097 -20.005 5.485 1.00 . A A . 92 LYS HE2 1 1 17 30839 1 1 92 LYS HE3 H -1.300 -18.517 5.993 1.00 . A A . 92 LYS HE3 1 1 17 30840 1 1 92 LYS HG2 H -0.659 -17.090 2.856 1.00 . A A . 92 LYS HG2 1 1 17 30841 1 1 92 LYS HG3 H -0.868 -16.795 4.583 1.00 . A A . 92 LYS HG3 1 1 17 30842 1 1 92 LYS HZ1 H -4.021 -18.419 4.874 1.00 . A A . 92 LYS HZ1 1 1 17 30843 1 1 92 LYS HZ2 H -3.264 -17.342 5.937 1.00 . A A . 92 LYS HZ2 1 1 17 30844 1 1 92 LYS HZ3 H -3.793 -18.849 6.494 1.00 . A A . 92 LYS HZ3 1 1 17 30845 1 1 92 LYS N N -2.032 -14.894 5.277 1.00 . A A . 92 LYS N 1 1 17 30846 1 1 92 LYS NZ N -3.375 -18.345 5.686 1.00 . A A . 92 LYS NZ 1 1 17 30847 1 1 92 LYS O O -4.904 -14.870 4.107 1.00 . A A . 92 LYS O 1 1 17 30848 1 1 93 GLY C C -4.938 -10.873 2.693 1.00 . A A . 93 GLY C 1 1 17 30849 1 1 93 GLY CA C -5.144 -12.295 3.177 1.00 . A A . 93 GLY CA 1 1 17 30850 1 1 93 GLY H H -3.049 -12.584 3.087 1.00 . A A . 93 GLY H 1 1 17 30851 1 1 93 GLY HA2 H -5.768 -12.818 2.468 1.00 . A A . 93 GLY HA2 1 1 17 30852 1 1 93 GLY HA3 H -5.648 -12.268 4.132 1.00 . A A . 93 GLY HA3 1 1 17 30853 1 1 93 GLY N N -3.895 -13.017 3.326 1.00 . A A . 93 GLY N 1 1 17 30854 1 1 93 GLY O O -3.833 -10.498 2.299 1.00 . A A . 93 GLY O 1 1 17 30855 1 1 94 LEU C C -5.735 -7.752 3.467 1.00 . A A . 94 LEU C 1 1 17 30856 1 1 94 LEU CA C -5.934 -8.691 2.281 1.00 . A A . 94 LEU CA 1 1 17 30857 1 1 94 LEU CB C -7.209 -8.311 1.525 1.00 . A A . 94 LEU CB 1 1 17 30858 1 1 94 LEU CD1 C -6.507 -6.168 0.430 1.00 . A A . 94 LEU CD1 1 1 17 30859 1 1 94 LEU CD2 C -8.922 -6.580 0.934 1.00 . A A . 94 LEU CD2 1 1 17 30860 1 1 94 LEU CG C -7.491 -6.814 1.393 1.00 . A A . 94 LEU CG 1 1 17 30861 1 1 94 LEU H H -6.856 -10.435 3.046 1.00 . A A . 94 LEU H 1 1 17 30862 1 1 94 LEU HA H -5.089 -8.596 1.616 1.00 . A A . 94 LEU HA 1 1 17 30863 1 1 94 LEU HB2 H -7.137 -8.723 0.530 1.00 . A A . 94 LEU HB2 1 1 17 30864 1 1 94 LEU HB3 H -8.045 -8.763 2.040 1.00 . A A . 94 LEU HB3 1 1 17 30865 1 1 94 LEU HD11 H -5.520 -6.571 0.599 1.00 . A A . 94 LEU HD11 1 1 17 30866 1 1 94 LEU HD12 H -6.493 -5.101 0.593 1.00 . A A . 94 LEU HD12 1 1 17 30867 1 1 94 LEU HD13 H -6.811 -6.373 -0.586 1.00 . A A . 94 LEU HD13 1 1 17 30868 1 1 94 LEU HD21 H -8.916 -6.013 0.014 1.00 . A A . 94 LEU HD21 1 1 17 30869 1 1 94 LEU HD22 H -9.458 -6.028 1.692 1.00 . A A . 94 LEU HD22 1 1 17 30870 1 1 94 LEU HD23 H -9.408 -7.530 0.768 1.00 . A A . 94 LEU HD23 1 1 17 30871 1 1 94 LEU HG H -7.368 -6.345 2.360 1.00 . A A . 94 LEU HG 1 1 17 30872 1 1 94 LEU N N -6.003 -10.080 2.722 1.00 . A A . 94 LEU N 1 1 17 30873 1 1 94 LEU O O -6.580 -7.674 4.359 1.00 . A A . 94 LEU O 1 1 17 30874 1 1 95 HIS C C -4.553 -4.666 4.101 1.00 . A A . 95 HIS C 1 1 17 30875 1 1 95 HIS CA C -4.303 -6.104 4.545 1.00 . A A . 95 HIS CA 1 1 17 30876 1 1 95 HIS CB C -2.850 -6.269 4.990 1.00 . A A . 95 HIS CB 1 1 17 30877 1 1 95 HIS CD2 C -1.124 -8.060 4.255 1.00 . A A . 95 HIS CD2 1 1 17 30878 1 1 95 HIS CE1 C -2.279 -9.850 4.775 1.00 . A A . 95 HIS CE1 1 1 17 30879 1 1 95 HIS CG C -2.307 -7.647 4.767 1.00 . A A . 95 HIS CG 1 1 17 30880 1 1 95 HIS H H -3.978 -7.147 2.731 1.00 . A A . 95 HIS H 1 1 17 30881 1 1 95 HIS HA H -4.953 -6.329 5.377 1.00 . A A . 95 HIS HA 1 1 17 30882 1 1 95 HIS HB2 H -2.231 -5.576 4.439 1.00 . A A . 95 HIS HB2 1 1 17 30883 1 1 95 HIS HB3 H -2.776 -6.049 6.046 1.00 . A A . 95 HIS HB3 1 1 17 30884 1 1 95 HIS HD2 H -0.322 -7.428 3.900 1.00 . A A . 95 HIS HD2 1 1 17 30885 1 1 95 HIS HE1 H -2.571 -10.880 4.911 1.00 . A A . 95 HIS HE1 1 1 17 30886 1 1 95 HIS HE2 H -0.374 -10.010 4.041 1.00 . A A . 95 HIS HE2 1 1 17 30887 1 1 95 HIS N N -4.612 -7.040 3.470 1.00 . A A . 95 HIS N 1 1 17 30888 1 1 95 HIS ND1 N -3.008 -8.792 5.082 1.00 . A A . 95 HIS ND1 1 1 17 30889 1 1 95 HIS NE2 N -1.131 -9.433 4.271 1.00 . A A . 95 HIS NE2 1 1 17 30890 1 1 95 HIS O O -4.579 -4.369 2.907 1.00 . A A . 95 HIS O 1 1 17 30891 1 1 96 VAL C C -3.749 -1.523 5.074 1.00 . A A . 96 VAL C 1 1 17 30892 1 1 96 VAL CA C -4.983 -2.369 4.782 1.00 . A A . 96 VAL CA 1 1 17 30893 1 1 96 VAL CB C -6.169 -1.826 5.601 1.00 . A A . 96 VAL CB 1 1 17 30894 1 1 96 VAL CG1 C -6.265 -0.314 5.466 1.00 . A A . 96 VAL CG1 1 1 17 30895 1 1 96 VAL CG2 C -7.466 -2.492 5.165 1.00 . A A . 96 VAL CG2 1 1 17 30896 1 1 96 VAL H H -4.704 -4.073 6.005 1.00 . A A . 96 VAL H 1 1 17 30897 1 1 96 VAL HA H -5.227 -2.282 3.733 1.00 . A A . 96 VAL HA 1 1 17 30898 1 1 96 VAL HB H -6.000 -2.062 6.641 1.00 . A A . 96 VAL HB 1 1 17 30899 1 1 96 VAL HG11 H -6.554 -0.061 4.456 1.00 . A A . 96 VAL HG11 1 1 17 30900 1 1 96 VAL HG12 H -7.002 0.063 6.159 1.00 . A A . 96 VAL HG12 1 1 17 30901 1 1 96 VAL HG13 H -5.304 0.128 5.685 1.00 . A A . 96 VAL HG13 1 1 17 30902 1 1 96 VAL HG21 H -7.568 -2.412 4.093 1.00 . A A . 96 VAL HG21 1 1 17 30903 1 1 96 VAL HG22 H -7.449 -3.535 5.448 1.00 . A A . 96 VAL HG22 1 1 17 30904 1 1 96 VAL HG23 H -8.301 -2.003 5.644 1.00 . A A . 96 VAL HG23 1 1 17 30905 1 1 96 VAL N N -4.736 -3.776 5.072 1.00 . A A . 96 VAL N 1 1 17 30906 1 1 96 VAL O O -3.437 -1.238 6.230 1.00 . A A . 96 VAL O 1 1 17 30907 1 1 97 VAL C C -2.175 1.177 4.038 1.00 . A A . 97 VAL C 1 1 17 30908 1 1 97 VAL CA C -1.848 -0.307 4.159 1.00 . A A . 97 VAL CA 1 1 17 30909 1 1 97 VAL CB C -0.790 -0.677 3.102 1.00 . A A . 97 VAL CB 1 1 17 30910 1 1 97 VAL CG1 C 0.428 0.225 3.228 1.00 . A A . 97 VAL CG1 1 1 17 30911 1 1 97 VAL CG2 C -0.396 -2.140 3.234 1.00 . A A . 97 VAL CG2 1 1 17 30912 1 1 97 VAL H H -3.347 -1.382 3.120 1.00 . A A . 97 VAL H 1 1 17 30913 1 1 97 VAL HA H -1.431 -0.495 5.137 1.00 . A A . 97 VAL HA 1 1 17 30914 1 1 97 VAL HB H -1.221 -0.528 2.123 1.00 . A A . 97 VAL HB 1 1 17 30915 1 1 97 VAL HG11 H 1.017 0.162 2.324 1.00 . A A . 97 VAL HG11 1 1 17 30916 1 1 97 VAL HG12 H 0.107 1.245 3.379 1.00 . A A . 97 VAL HG12 1 1 17 30917 1 1 97 VAL HG13 H 1.026 -0.093 4.069 1.00 . A A . 97 VAL HG13 1 1 17 30918 1 1 97 VAL HG21 H -1.011 -2.612 3.985 1.00 . A A . 97 VAL HG21 1 1 17 30919 1 1 97 VAL HG22 H -0.539 -2.639 2.286 1.00 . A A . 97 VAL HG22 1 1 17 30920 1 1 97 VAL HG23 H 0.643 -2.209 3.522 1.00 . A A . 97 VAL HG23 1 1 17 30921 1 1 97 VAL N N -3.049 -1.123 4.017 1.00 . A A . 97 VAL N 1 1 17 30922 1 1 97 VAL O O -2.750 1.616 3.043 1.00 . A A . 97 VAL O 1 1 17 30923 1 1 98 GLU C C -0.810 4.156 4.647 1.00 . A A . 98 GLU C 1 1 17 30924 1 1 98 GLU CA C -2.057 3.380 5.064 1.00 . A A . 98 GLU CA 1 1 17 30925 1 1 98 GLU CB C -2.512 3.834 6.453 1.00 . A A . 98 GLU CB 1 1 17 30926 1 1 98 GLU CD C -4.717 4.833 5.733 1.00 . A A . 98 GLU CD 1 1 17 30927 1 1 98 GLU CG C -4.021 3.828 6.630 1.00 . A A . 98 GLU CG 1 1 17 30928 1 1 98 GLU H H -1.347 1.536 5.822 1.00 . A A . 98 GLU H 1 1 17 30929 1 1 98 GLU HA H -2.844 3.581 4.354 1.00 . A A . 98 GLU HA 1 1 17 30930 1 1 98 GLU HB2 H -2.080 3.175 7.192 1.00 . A A . 98 GLU HB2 1 1 17 30931 1 1 98 GLU HB3 H -2.154 4.838 6.625 1.00 . A A . 98 GLU HB3 1 1 17 30932 1 1 98 GLU HG2 H -4.394 2.842 6.399 1.00 . A A . 98 GLU HG2 1 1 17 30933 1 1 98 GLU HG3 H -4.250 4.066 7.659 1.00 . A A . 98 GLU HG3 1 1 17 30934 1 1 98 GLU N N -1.802 1.944 5.057 1.00 . A A . 98 GLU N 1 1 17 30935 1 1 98 GLU O O 0.316 3.730 4.909 1.00 . A A . 98 GLU O 1 1 17 30936 1 1 98 GLU OE1 O -4.794 4.585 4.511 1.00 . A A . 98 GLU OE1 1 1 17 30937 1 1 98 GLU OE2 O -5.186 5.867 6.253 1.00 . A A . 98 GLU OE2 1 1 17 30938 1 1 99 VAL C C -0.232 7.611 3.728 1.00 . A A . 99 VAL C 1 1 17 30939 1 1 99 VAL CA C 0.087 6.131 3.544 1.00 . A A . 99 VAL CA 1 1 17 30940 1 1 99 VAL CB C 0.418 5.869 2.063 1.00 . A A . 99 VAL CB 1 1 17 30941 1 1 99 VAL CG1 C 1.590 6.730 1.617 1.00 . A A . 99 VAL CG1 1 1 17 30942 1 1 99 VAL CG2 C 0.714 4.394 1.837 1.00 . A A . 99 VAL CG2 1 1 17 30943 1 1 99 VAL H H -1.939 5.582 3.818 1.00 . A A . 99 VAL H 1 1 17 30944 1 1 99 VAL HA H 0.956 5.884 4.135 1.00 . A A . 99 VAL HA 1 1 17 30945 1 1 99 VAL HB H -0.443 6.137 1.469 1.00 . A A . 99 VAL HB 1 1 17 30946 1 1 99 VAL HG11 H 2.406 6.617 2.316 1.00 . A A . 99 VAL HG11 1 1 17 30947 1 1 99 VAL HG12 H 1.911 6.421 0.633 1.00 . A A . 99 VAL HG12 1 1 17 30948 1 1 99 VAL HG13 H 1.284 7.766 1.587 1.00 . A A . 99 VAL HG13 1 1 17 30949 1 1 99 VAL HG21 H 1.488 4.074 2.519 1.00 . A A . 99 VAL HG21 1 1 17 30950 1 1 99 VAL HG22 H -0.182 3.816 2.012 1.00 . A A . 99 VAL HG22 1 1 17 30951 1 1 99 VAL HG23 H 1.045 4.244 0.820 1.00 . A A . 99 VAL HG23 1 1 17 30952 1 1 99 VAL N N -1.019 5.296 3.997 1.00 . A A . 99 VAL N 1 1 17 30953 1 1 99 VAL O O -1.226 8.114 3.203 1.00 . A A . 99 VAL O 1 1 17 30954 1 1 100 THR C C 1.718 10.506 4.493 1.00 . A A . 100 THR C 1 1 17 30955 1 1 100 THR CA C 0.429 9.728 4.731 1.00 . A A . 100 THR CA 1 1 17 30956 1 1 100 THR CB C -0.051 9.981 6.172 1.00 . A A . 100 THR CB 1 1 17 30957 1 1 100 THR CG2 C -1.493 9.529 6.349 1.00 . A A . 100 THR CG2 1 1 17 30958 1 1 100 THR H H 1.393 7.848 4.867 1.00 . A A . 100 THR H 1 1 17 30959 1 1 100 THR HA H -0.329 10.089 4.051 1.00 . A A . 100 THR HA 1 1 17 30960 1 1 100 THR HB H 0.005 11.042 6.372 1.00 . A A . 100 THR HB 1 1 17 30961 1 1 100 THR HG1 H 1.615 9.766 7.205 1.00 . A A . 100 THR HG1 1 1 17 30962 1 1 100 THR HG21 H -2.012 10.223 6.994 1.00 . A A . 100 THR HG21 1 1 17 30963 1 1 100 THR HG22 H -1.509 8.544 6.792 1.00 . A A . 100 THR HG22 1 1 17 30964 1 1 100 THR HG23 H -1.981 9.499 5.387 1.00 . A A . 100 THR HG23 1 1 17 30965 1 1 100 THR N N 0.620 8.305 4.476 1.00 . A A . 100 THR N 1 1 17 30966 1 1 100 THR O O 2.811 10.021 4.787 1.00 . A A . 100 THR O 1 1 17 30967 1 1 100 THR OG1 O 0.790 9.286 7.099 1.00 . A A . 100 THR OG1 1 1 17 30968 1 1 101 TYR C C 2.611 13.907 4.383 1.00 . A A . 101 TYR C 1 1 17 30969 1 1 101 TYR CA C 2.739 12.560 3.679 1.00 . A A . 101 TYR CA 1 1 17 30970 1 1 101 TYR CB C 2.890 12.771 2.172 1.00 . A A . 101 TYR CB 1 1 17 30971 1 1 101 TYR CD1 C 4.456 14.752 2.136 1.00 . A A . 101 TYR CD1 1 1 17 30972 1 1 101 TYR CD2 C 5.156 12.745 1.057 1.00 . A A . 101 TYR CD2 1 1 17 30973 1 1 101 TYR CE1 C 5.643 15.363 1.780 1.00 . A A . 101 TYR CE1 1 1 17 30974 1 1 101 TYR CE2 C 6.346 13.347 0.699 1.00 . A A . 101 TYR CE2 1 1 17 30975 1 1 101 TYR CG C 4.191 13.435 1.781 1.00 . A A . 101 TYR CG 1 1 17 30976 1 1 101 TYR CZ C 6.585 14.656 1.062 1.00 . A A . 101 TYR CZ 1 1 17 30977 1 1 101 TYR H H 0.687 12.046 3.745 1.00 . A A . 101 TYR H 1 1 17 30978 1 1 101 TYR HA H 3.618 12.054 4.052 1.00 . A A . 101 TYR HA 1 1 17 30979 1 1 101 TYR HB2 H 2.844 11.814 1.675 1.00 . A A . 101 TYR HB2 1 1 17 30980 1 1 101 TYR HB3 H 2.081 13.394 1.820 1.00 . A A . 101 TYR HB3 1 1 17 30981 1 1 101 TYR HD1 H 3.716 15.303 2.698 1.00 . A A . 101 TYR HD1 1 1 17 30982 1 1 101 TYR HD2 H 4.965 11.720 0.773 1.00 . A A . 101 TYR HD2 1 1 17 30983 1 1 101 TYR HE1 H 5.831 16.388 2.065 1.00 . A A . 101 TYR HE1 1 1 17 30984 1 1 101 TYR HE2 H 7.084 12.794 0.136 1.00 . A A . 101 TYR HE2 1 1 17 30985 1 1 101 TYR HH H 8.159 15.679 1.477 1.00 . A A . 101 TYR HH 1 1 17 30986 1 1 101 TYR N N 1.584 11.715 3.958 1.00 . A A . 101 TYR N 1 1 17 30987 1 1 101 TYR O O 1.788 14.742 4.005 1.00 . A A . 101 TYR O 1 1 17 30988 1 1 101 TYR OH O 7.769 15.260 0.706 1.00 . A A . 101 TYR OH 1 1 17 30989 1 1 102 ASP C C 2.049 15.580 6.813 1.00 . A A . 102 ASP C 1 1 17 30990 1 1 102 ASP CA C 3.412 15.359 6.164 1.00 . A A . 102 ASP CA 1 1 17 30991 1 1 102 ASP CB C 3.754 16.539 5.253 1.00 . A A . 102 ASP CB 1 1 17 30992 1 1 102 ASP CG C 3.960 17.826 6.026 1.00 . A A . 102 ASP CG 1 1 17 30993 1 1 102 ASP H H 4.065 13.409 5.661 1.00 . A A . 102 ASP H 1 1 17 30994 1 1 102 ASP HA H 4.159 15.287 6.941 1.00 . A A . 102 ASP HA 1 1 17 30995 1 1 102 ASP HB2 H 4.663 16.316 4.713 1.00 . A A . 102 ASP HB2 1 1 17 30996 1 1 102 ASP HB3 H 2.949 16.687 4.549 1.00 . A A . 102 ASP HB3 1 1 17 30997 1 1 102 ASP N N 3.431 14.112 5.408 1.00 . A A . 102 ASP N 1 1 17 30998 1 1 102 ASP O O 1.533 16.698 6.832 1.00 . A A . 102 ASP O 1 1 17 30999 1 1 102 ASP OD1 O 5.001 17.952 6.705 1.00 . A A . 102 ASP OD1 1 1 17 31000 1 1 102 ASP OD2 O 3.081 18.709 5.952 1.00 . A A . 102 ASP OD2 1 1 17 31001 1 1 103 ASP C C -0.941 14.788 6.966 1.00 . A A . 103 ASP C 1 1 17 31002 1 1 103 ASP CA C 0.168 14.584 7.994 1.00 . A A . 103 ASP CA 1 1 17 31003 1 1 103 ASP CB C 0.150 15.723 9.014 1.00 . A A . 103 ASP CB 1 1 17 31004 1 1 103 ASP CG C -0.968 15.575 10.027 1.00 . A A . 103 ASP CG 1 1 17 31005 1 1 103 ASP H H 1.933 13.644 7.297 1.00 . A A . 103 ASP H 1 1 17 31006 1 1 103 ASP HA H -0.002 13.650 8.507 1.00 . A A . 103 ASP HA 1 1 17 31007 1 1 103 ASP HB2 H 1.091 15.738 9.545 1.00 . A A . 103 ASP HB2 1 1 17 31008 1 1 103 ASP HB3 H 0.019 16.661 8.495 1.00 . A A . 103 ASP HB3 1 1 17 31009 1 1 103 ASP N N 1.471 14.508 7.343 1.00 . A A . 103 ASP N 1 1 17 31010 1 1 103 ASP O O -1.929 15.473 7.230 1.00 . A A . 103 ASP O 1 1 17 31011 1 1 103 ASP OD1 O -0.989 14.551 10.743 1.00 . A A . 103 ASP OD1 1 1 17 31012 1 1 103 ASP OD2 O -1.823 16.482 10.105 1.00 . A A . 103 ASP OD2 1 1 17 31013 1 1 104 VAL C C -1.869 13.003 3.937 1.00 . A A . 104 VAL C 1 1 17 31014 1 1 104 VAL CA C -1.755 14.305 4.723 1.00 . A A . 104 VAL CA 1 1 17 31015 1 1 104 VAL CB C -1.401 15.448 3.754 1.00 . A A . 104 VAL CB 1 1 17 31016 1 1 104 VAL CG1 C -2.410 15.516 2.617 1.00 . A A . 104 VAL CG1 1 1 17 31017 1 1 104 VAL CG2 C -1.332 16.774 4.497 1.00 . A A . 104 VAL CG2 1 1 17 31018 1 1 104 VAL H H 0.039 13.656 5.640 1.00 . A A . 104 VAL H 1 1 17 31019 1 1 104 VAL HA H -2.712 14.527 5.174 1.00 . A A . 104 VAL HA 1 1 17 31020 1 1 104 VAL HB H -0.428 15.246 3.331 1.00 . A A . 104 VAL HB 1 1 17 31021 1 1 104 VAL HG11 H -1.985 16.070 1.792 1.00 . A A . 104 VAL HG11 1 1 17 31022 1 1 104 VAL HG12 H -2.655 14.515 2.293 1.00 . A A . 104 VAL HG12 1 1 17 31023 1 1 104 VAL HG13 H -3.305 16.013 2.960 1.00 . A A . 104 VAL HG13 1 1 17 31024 1 1 104 VAL HG21 H -1.058 17.558 3.807 1.00 . A A . 104 VAL HG21 1 1 17 31025 1 1 104 VAL HG22 H -2.298 16.996 4.928 1.00 . A A . 104 VAL HG22 1 1 17 31026 1 1 104 VAL HG23 H -0.594 16.709 5.282 1.00 . A A . 104 VAL HG23 1 1 17 31027 1 1 104 VAL N N -0.769 14.189 5.791 1.00 . A A . 104 VAL N 1 1 17 31028 1 1 104 VAL O O -0.946 12.591 3.234 1.00 . A A . 104 VAL O 1 1 17 31029 1 1 105 PRO C C -3.440 11.259 1.858 1.00 . A A . 105 PRO C 1 1 17 31030 1 1 105 PRO CA C -3.291 11.074 3.364 1.00 . A A . 105 PRO CA 1 1 17 31031 1 1 105 PRO CB C -4.611 10.601 3.978 1.00 . A A . 105 PRO CB 1 1 17 31032 1 1 105 PRO CD C -4.171 12.772 4.879 1.00 . A A . 105 PRO CD 1 1 17 31033 1 1 105 PRO CG C -5.277 11.847 4.450 1.00 . A A . 105 PRO CG 1 1 17 31034 1 1 105 PRO HA H -2.518 10.346 3.562 1.00 . A A . 105 PRO HA 1 1 17 31035 1 1 105 PRO HB2 H -5.201 10.098 3.225 1.00 . A A . 105 PRO HB2 1 1 17 31036 1 1 105 PRO HB3 H -4.410 9.927 4.797 1.00 . A A . 105 PRO HB3 1 1 17 31037 1 1 105 PRO HD2 H -4.433 13.797 4.666 1.00 . A A . 105 PRO HD2 1 1 17 31038 1 1 105 PRO HD3 H -3.959 12.645 5.930 1.00 . A A . 105 PRO HD3 1 1 17 31039 1 1 105 PRO HG2 H -5.844 12.289 3.645 1.00 . A A . 105 PRO HG2 1 1 17 31040 1 1 105 PRO HG3 H -5.923 11.624 5.287 1.00 . A A . 105 PRO HG3 1 1 17 31041 1 1 105 PRO N N -3.028 12.339 4.058 1.00 . A A . 105 PRO N 1 1 17 31042 1 1 105 PRO O O -4.024 12.240 1.399 1.00 . A A . 105 PRO O 1 1 17 31043 1 1 106 ILE C C -4.305 9.798 -0.864 1.00 . A A . 106 ILE C 1 1 17 31044 1 1 106 ILE CA C -2.984 10.368 -0.359 1.00 . A A . 106 ILE CA 1 1 17 31045 1 1 106 ILE CB C -1.822 9.599 -1.015 1.00 . A A . 106 ILE CB 1 1 17 31046 1 1 106 ILE CD1 C -0.784 7.278 -1.145 1.00 . A A . 106 ILE CD1 1 1 17 31047 1 1 106 ILE CG1 C -1.645 8.233 -0.348 1.00 . A A . 106 ILE CG1 1 1 17 31048 1 1 106 ILE CG2 C -0.536 10.407 -0.929 1.00 . A A . 106 ILE CG2 1 1 17 31049 1 1 106 ILE H H -2.456 9.552 1.520 1.00 . A A . 106 ILE H 1 1 17 31050 1 1 106 ILE HA H -2.916 11.405 -0.655 1.00 . A A . 106 ILE HA 1 1 17 31051 1 1 106 ILE HB H -2.059 9.454 -2.058 1.00 . A A . 106 ILE HB 1 1 17 31052 1 1 106 ILE HD11 H 0.194 7.212 -0.692 1.00 . A A . 106 ILE HD11 1 1 17 31053 1 1 106 ILE HD12 H -1.244 6.302 -1.156 1.00 . A A . 106 ILE HD12 1 1 17 31054 1 1 106 ILE HD13 H -0.686 7.642 -2.158 1.00 . A A . 106 ILE HD13 1 1 17 31055 1 1 106 ILE HG12 H -1.184 8.368 0.618 1.00 . A A . 106 ILE HG12 1 1 17 31056 1 1 106 ILE HG13 H -2.615 7.776 -0.217 1.00 . A A . 106 ILE HG13 1 1 17 31057 1 1 106 ILE HG21 H 0.171 9.891 -0.296 1.00 . A A . 106 ILE HG21 1 1 17 31058 1 1 106 ILE HG22 H -0.117 10.523 -1.917 1.00 . A A . 106 ILE HG22 1 1 17 31059 1 1 106 ILE HG23 H -0.750 11.380 -0.511 1.00 . A A . 106 ILE HG23 1 1 17 31060 1 1 106 ILE N N -2.908 10.310 1.095 1.00 . A A . 106 ILE N 1 1 17 31061 1 1 106 ILE O O -4.947 8.977 -0.208 1.00 . A A . 106 ILE O 1 1 17 31062 1 1 107 PRO C C -5.895 8.332 -3.136 1.00 . A A . 107 PRO C 1 1 17 31063 1 1 107 PRO CA C -5.970 9.785 -2.681 1.00 . A A . 107 PRO CA 1 1 17 31064 1 1 107 PRO CB C -6.125 10.715 -3.887 1.00 . A A . 107 PRO CB 1 1 17 31065 1 1 107 PRO CD C -4.008 11.218 -2.897 1.00 . A A . 107 PRO CD 1 1 17 31066 1 1 107 PRO CG C -4.738 11.151 -4.210 1.00 . A A . 107 PRO CG 1 1 17 31067 1 1 107 PRO HA H -6.813 9.910 -2.017 1.00 . A A . 107 PRO HA 1 1 17 31068 1 1 107 PRO HB2 H -6.572 10.172 -4.708 1.00 . A A . 107 PRO HB2 1 1 17 31069 1 1 107 PRO HB3 H -6.750 11.554 -3.621 1.00 . A A . 107 PRO HB3 1 1 17 31070 1 1 107 PRO HD2 H -2.974 10.934 -3.025 1.00 . A A . 107 PRO HD2 1 1 17 31071 1 1 107 PRO HD3 H -4.079 12.210 -2.476 1.00 . A A . 107 PRO HD3 1 1 17 31072 1 1 107 PRO HG2 H -4.270 10.430 -4.863 1.00 . A A . 107 PRO HG2 1 1 17 31073 1 1 107 PRO HG3 H -4.759 12.125 -4.677 1.00 . A A . 107 PRO HG3 1 1 17 31074 1 1 107 PRO N N -4.723 10.240 -2.060 1.00 . A A . 107 PRO N 1 1 17 31075 1 1 107 PRO O O -6.832 7.811 -3.738 1.00 . A A . 107 PRO O 1 1 17 31076 1 1 108 ASN C C -4.787 5.364 -2.026 1.00 . A A . 108 ASN C 1 1 17 31077 1 1 108 ASN CA C -4.576 6.287 -3.221 1.00 . A A . 108 ASN CA 1 1 17 31078 1 1 108 ASN CB C -3.171 6.087 -3.793 1.00 . A A . 108 ASN CB 1 1 17 31079 1 1 108 ASN CG C -2.828 7.110 -4.858 1.00 . A A . 108 ASN CG 1 1 17 31080 1 1 108 ASN H H -4.061 8.151 -2.360 1.00 . A A . 108 ASN H 1 1 17 31081 1 1 108 ASN HA H -5.303 6.045 -3.982 1.00 . A A . 108 ASN HA 1 1 17 31082 1 1 108 ASN HB2 H -2.448 6.171 -2.995 1.00 . A A . 108 ASN HB2 1 1 17 31083 1 1 108 ASN HB3 H -3.104 5.102 -4.231 1.00 . A A . 108 ASN HB3 1 1 17 31084 1 1 108 ASN HD21 H -4.438 6.596 -5.906 1.00 . A A . 108 ASN HD21 1 1 17 31085 1 1 108 ASN HD22 H -3.463 7.845 -6.593 1.00 . A A . 108 ASN HD22 1 1 17 31086 1 1 108 ASN N N -4.773 7.682 -2.842 1.00 . A A . 108 ASN N 1 1 17 31087 1 1 108 ASN ND2 N -3.661 7.192 -5.890 1.00 . A A . 108 ASN ND2 1 1 17 31088 1 1 108 ASN O O -4.929 4.151 -2.183 1.00 . A A . 108 ASN O 1 1 17 31089 1 1 108 ASN OD1 O -1.827 7.819 -4.754 1.00 . A A . 108 ASN OD1 1 1 17 31090 1 1 109 SER C C -6.430 5.310 0.901 1.00 . A A . 109 SER C 1 1 17 31091 1 1 109 SER CA C -4.998 5.175 0.392 1.00 . A A . 109 SER CA 1 1 17 31092 1 1 109 SER CB C -4.016 5.638 1.470 1.00 . A A . 109 SER CB 1 1 17 31093 1 1 109 SER H H -4.689 6.917 -0.771 1.00 . A A . 109 SER H 1 1 17 31094 1 1 109 SER HA H -4.806 4.137 0.163 1.00 . A A . 109 SER HA 1 1 17 31095 1 1 109 SER HB2 H -3.795 6.684 1.326 1.00 . A A . 109 SER HB2 1 1 17 31096 1 1 109 SER HB3 H -4.461 5.494 2.444 1.00 . A A . 109 SER HB3 1 1 17 31097 1 1 109 SER HG H -2.440 4.963 0.522 1.00 . A A . 109 SER HG 1 1 17 31098 1 1 109 SER N N -4.807 5.946 -0.831 1.00 . A A . 109 SER N 1 1 17 31099 1 1 109 SER O O -7.146 6.257 0.574 1.00 . A A . 109 SER O 1 1 17 31100 1 1 109 SER OG O -2.807 4.902 1.407 1.00 . A A . 109 SER OG 1 1 17 31101 1 1 110 PRO C C -5.754 2.248 0.959 1.00 . A A . 110 PRO C 1 1 17 31102 1 1 110 PRO CA C -6.017 3.206 2.116 1.00 . A A . 110 PRO CA 1 1 17 31103 1 1 110 PRO CB C -6.840 2.515 3.206 1.00 . A A . 110 PRO CB 1 1 17 31104 1 1 110 PRO CD C -8.201 4.272 2.325 1.00 . A A . 110 PRO CD 1 1 17 31105 1 1 110 PRO CG C -8.251 2.886 2.908 1.00 . A A . 110 PRO CG 1 1 17 31106 1 1 110 PRO HA H -5.075 3.537 2.528 1.00 . A A . 110 PRO HA 1 1 17 31107 1 1 110 PRO HB2 H -6.691 1.446 3.149 1.00 . A A . 110 PRO HB2 1 1 17 31108 1 1 110 PRO HB3 H -6.533 2.876 4.176 1.00 . A A . 110 PRO HB3 1 1 17 31109 1 1 110 PRO HD2 H -8.968 4.393 1.575 1.00 . A A . 110 PRO HD2 1 1 17 31110 1 1 110 PRO HD3 H -8.310 5.013 3.103 1.00 . A A . 110 PRO HD3 1 1 17 31111 1 1 110 PRO HG2 H -8.670 2.194 2.194 1.00 . A A . 110 PRO HG2 1 1 17 31112 1 1 110 PRO HG3 H -8.831 2.885 3.819 1.00 . A A . 110 PRO HG3 1 1 17 31113 1 1 110 PRO N N -6.860 4.339 1.721 1.00 . A A . 110 PRO N 1 1 17 31114 1 1 110 PRO O O -6.496 2.226 -0.023 1.00 . A A . 110 PRO O 1 1 17 31115 1 1 111 PHE C C -4.825 -0.903 0.405 1.00 . A A . 111 PHE C 1 1 17 31116 1 1 111 PHE CA C -4.333 0.496 0.045 1.00 . A A . 111 PHE CA 1 1 17 31117 1 1 111 PHE CB C -2.816 0.479 -0.158 1.00 . A A . 111 PHE CB 1 1 17 31118 1 1 111 PHE CD1 C -2.529 1.749 -2.303 1.00 . A A . 111 PHE CD1 1 1 17 31119 1 1 111 PHE CD2 C -1.594 2.665 -0.310 1.00 . A A . 111 PHE CD2 1 1 17 31120 1 1 111 PHE CE1 C -2.058 2.830 -3.025 1.00 . A A . 111 PHE CE1 1 1 17 31121 1 1 111 PHE CE2 C -1.121 3.748 -1.026 1.00 . A A . 111 PHE CE2 1 1 17 31122 1 1 111 PHE CG C -2.303 1.654 -0.939 1.00 . A A . 111 PHE CG 1 1 17 31123 1 1 111 PHE CZ C -1.352 3.830 -2.386 1.00 . A A . 111 PHE CZ 1 1 17 31124 1 1 111 PHE H H -4.140 1.521 1.888 1.00 . A A . 111 PHE H 1 1 17 31125 1 1 111 PHE HA H -4.807 0.806 -0.873 1.00 . A A . 111 PHE HA 1 1 17 31126 1 1 111 PHE HB2 H -2.331 0.485 0.806 1.00 . A A . 111 PHE HB2 1 1 17 31127 1 1 111 PHE HB3 H -2.542 -0.420 -0.689 1.00 . A A . 111 PHE HB3 1 1 17 31128 1 1 111 PHE HD1 H -3.081 0.966 -2.804 1.00 . A A . 111 PHE HD1 1 1 17 31129 1 1 111 PHE HD2 H -1.411 2.602 0.753 1.00 . A A . 111 PHE HD2 1 1 17 31130 1 1 111 PHE HE1 H -2.241 2.890 -4.087 1.00 . A A . 111 PHE HE1 1 1 17 31131 1 1 111 PHE HE2 H -0.569 4.529 -0.524 1.00 . A A . 111 PHE HE2 1 1 17 31132 1 1 111 PHE HZ H -0.984 4.675 -2.947 1.00 . A A . 111 PHE HZ 1 1 17 31133 1 1 111 PHE N N -4.694 1.457 1.082 1.00 . A A . 111 PHE N 1 1 17 31134 1 1 111 PHE O O -5.106 -1.195 1.568 1.00 . A A . 111 PHE O 1 1 17 31135 1 1 112 LYS C C -4.410 -4.132 -1.012 1.00 . A A . 112 LYS C 1 1 17 31136 1 1 112 LYS CA C -5.384 -3.134 -0.393 1.00 . A A . 112 LYS CA 1 1 17 31137 1 1 112 LYS CB C -6.778 -3.324 -0.995 1.00 . A A . 112 LYS CB 1 1 17 31138 1 1 112 LYS CD C -9.139 -2.486 -0.820 1.00 . A A . 112 LYS CD 1 1 17 31139 1 1 112 LYS CE C -9.992 -3.671 -1.245 1.00 . A A . 112 LYS CE 1 1 17 31140 1 1 112 LYS CG C -7.905 -2.933 -0.055 1.00 . A A . 112 LYS CG 1 1 17 31141 1 1 112 LYS H H -4.687 -1.473 -1.506 1.00 . A A . 112 LYS H 1 1 17 31142 1 1 112 LYS HA H -5.433 -3.309 0.671 1.00 . A A . 112 LYS HA 1 1 17 31143 1 1 112 LYS HB2 H -6.857 -2.722 -1.888 1.00 . A A . 112 LYS HB2 1 1 17 31144 1 1 112 LYS HB3 H -6.903 -4.364 -1.260 1.00 . A A . 112 LYS HB3 1 1 17 31145 1 1 112 LYS HD2 H -9.730 -1.841 -0.187 1.00 . A A . 112 LYS HD2 1 1 17 31146 1 1 112 LYS HD3 H -8.828 -1.942 -1.701 1.00 . A A . 112 LYS HD3 1 1 17 31147 1 1 112 LYS HE2 H -9.400 -4.315 -1.879 1.00 . A A . 112 LYS HE2 1 1 17 31148 1 1 112 LYS HE3 H -10.294 -4.215 -0.363 1.00 . A A . 112 LYS HE3 1 1 17 31149 1 1 112 LYS HG2 H -8.163 -3.785 0.557 1.00 . A A . 112 LYS HG2 1 1 17 31150 1 1 112 LYS HG3 H -7.570 -2.122 0.576 1.00 . A A . 112 LYS HG3 1 1 17 31151 1 1 112 LYS HZ1 H -12.052 -3.698 -1.590 1.00 . A A . 112 LYS HZ1 1 1 17 31152 1 1 112 LYS HZ2 H -11.126 -3.509 -2.992 1.00 . A A . 112 LYS HZ2 1 1 17 31153 1 1 112 LYS HZ3 H -11.320 -2.210 -1.925 1.00 . A A . 112 LYS HZ3 1 1 17 31154 1 1 112 LYS N N -4.927 -1.765 -0.601 1.00 . A A . 112 LYS N 1 1 17 31155 1 1 112 LYS NZ N -11.207 -3.242 -1.990 1.00 . A A . 112 LYS NZ 1 1 17 31156 1 1 112 LYS O O -4.322 -4.252 -2.234 1.00 . A A . 112 LYS O 1 1 17 31157 1 1 113 VAL C C -3.254 -7.253 -0.444 1.00 . A A . 113 VAL C 1 1 17 31158 1 1 113 VAL CA C -2.718 -5.837 -0.623 1.00 . A A . 113 VAL CA 1 1 17 31159 1 1 113 VAL CB C -1.378 -5.709 0.127 1.00 . A A . 113 VAL CB 1 1 17 31160 1 1 113 VAL CG1 C -0.415 -6.803 -0.309 1.00 . A A . 113 VAL CG1 1 1 17 31161 1 1 113 VAL CG2 C -0.772 -4.332 -0.099 1.00 . A A . 113 VAL CG2 1 1 17 31162 1 1 113 VAL H H -3.798 -4.706 0.803 1.00 . A A . 113 VAL H 1 1 17 31163 1 1 113 VAL HA H -2.537 -5.662 -1.673 1.00 . A A . 113 VAL HA 1 1 17 31164 1 1 113 VAL HB H -1.568 -5.827 1.183 1.00 . A A . 113 VAL HB 1 1 17 31165 1 1 113 VAL HG11 H -0.718 -7.185 -1.273 1.00 . A A . 113 VAL HG11 1 1 17 31166 1 1 113 VAL HG12 H 0.583 -6.397 -0.379 1.00 . A A . 113 VAL HG12 1 1 17 31167 1 1 113 VAL HG13 H -0.429 -7.604 0.415 1.00 . A A . 113 VAL HG13 1 1 17 31168 1 1 113 VAL HG21 H -1.466 -3.575 0.235 1.00 . A A . 113 VAL HG21 1 1 17 31169 1 1 113 VAL HG22 H 0.149 -4.248 0.460 1.00 . A A . 113 VAL HG22 1 1 17 31170 1 1 113 VAL HG23 H -0.568 -4.196 -1.150 1.00 . A A . 113 VAL HG23 1 1 17 31171 1 1 113 VAL N N -3.683 -4.847 -0.160 1.00 . A A . 113 VAL N 1 1 17 31172 1 1 113 VAL O O -3.283 -7.781 0.667 1.00 . A A . 113 VAL O 1 1 17 31173 1 1 114 ALA C C -3.088 -10.251 -1.504 1.00 . A A . 114 ALA C 1 1 17 31174 1 1 114 ALA CA C -4.211 -9.219 -1.511 1.00 . A A . 114 ALA CA 1 1 17 31175 1 1 114 ALA CB C -5.137 -9.453 -2.696 1.00 . A A . 114 ALA CB 1 1 17 31176 1 1 114 ALA H H -3.630 -7.390 -2.403 1.00 . A A . 114 ALA H 1 1 17 31177 1 1 114 ALA HA H -4.791 -9.327 -0.606 1.00 . A A . 114 ALA HA 1 1 17 31178 1 1 114 ALA HB1 H -4.658 -9.104 -3.600 1.00 . A A . 114 ALA HB1 1 1 17 31179 1 1 114 ALA HB2 H -5.349 -10.508 -2.784 1.00 . A A . 114 ALA HB2 1 1 17 31180 1 1 114 ALA HB3 H -6.059 -8.911 -2.544 1.00 . A A . 114 ALA HB3 1 1 17 31181 1 1 114 ALA N N -3.678 -7.863 -1.546 1.00 . A A . 114 ALA N 1 1 17 31182 1 1 114 ALA O O -2.606 -10.666 -2.558 1.00 . A A . 114 ALA O 1 1 17 31183 1 1 115 VAL C C -2.122 -13.055 -0.428 1.00 . A A . 115 VAL C 1 1 17 31184 1 1 115 VAL CA C -1.608 -11.644 -0.164 1.00 . A A . 115 VAL CA 1 1 17 31185 1 1 115 VAL CB C -0.984 -11.592 1.243 1.00 . A A . 115 VAL CB 1 1 17 31186 1 1 115 VAL CG1 C 0.045 -12.700 1.412 1.00 . A A . 115 VAL CG1 1 1 17 31187 1 1 115 VAL CG2 C -0.358 -10.229 1.497 1.00 . A A . 115 VAL CG2 1 1 17 31188 1 1 115 VAL H H -3.098 -10.292 0.495 1.00 . A A . 115 VAL H 1 1 17 31189 1 1 115 VAL HA H -0.839 -11.410 -0.886 1.00 . A A . 115 VAL HA 1 1 17 31190 1 1 115 VAL HB H -1.768 -11.745 1.969 1.00 . A A . 115 VAL HB 1 1 17 31191 1 1 115 VAL HG11 H -0.459 -13.655 1.452 1.00 . A A . 115 VAL HG11 1 1 17 31192 1 1 115 VAL HG12 H 0.729 -12.687 0.577 1.00 . A A . 115 VAL HG12 1 1 17 31193 1 1 115 VAL HG13 H 0.593 -12.544 2.330 1.00 . A A . 115 VAL HG13 1 1 17 31194 1 1 115 VAL HG21 H 0.506 -10.344 2.136 1.00 . A A . 115 VAL HG21 1 1 17 31195 1 1 115 VAL HG22 H -0.054 -9.790 0.557 1.00 . A A . 115 VAL HG22 1 1 17 31196 1 1 115 VAL HG23 H -1.079 -9.585 1.978 1.00 . A A . 115 VAL HG23 1 1 17 31197 1 1 115 VAL N N -2.675 -10.660 -0.308 1.00 . A A . 115 VAL N 1 1 17 31198 1 1 115 VAL O O -3.300 -13.348 -0.218 1.00 . A A . 115 VAL O 1 1 17 31199 1 1 116 THR C C -0.448 -16.258 -0.857 1.00 . A A . 116 THR C 1 1 17 31200 1 1 116 THR CA C -1.594 -15.307 -1.183 1.00 . A A . 116 THR CA 1 1 17 31201 1 1 116 THR CB C -1.986 -15.483 -2.663 1.00 . A A . 116 THR CB 1 1 17 31202 1 1 116 THR CG2 C -0.824 -15.124 -3.577 1.00 . A A . 116 THR CG2 1 1 17 31203 1 1 116 THR H H -0.308 -13.632 -1.037 1.00 . A A . 116 THR H 1 1 17 31204 1 1 116 THR HA H -2.448 -15.565 -0.573 1.00 . A A . 116 THR HA 1 1 17 31205 1 1 116 THR HB H -2.813 -14.822 -2.881 1.00 . A A . 116 THR HB 1 1 17 31206 1 1 116 THR HG1 H -1.803 -17.433 -2.439 1.00 . A A . 116 THR HG1 1 1 17 31207 1 1 116 THR HG21 H 0.052 -15.681 -3.280 1.00 . A A . 116 THR HG21 1 1 17 31208 1 1 116 THR HG22 H -0.621 -14.066 -3.503 1.00 . A A . 116 THR HG22 1 1 17 31209 1 1 116 THR HG23 H -1.079 -15.372 -4.596 1.00 . A A . 116 THR HG23 1 1 17 31210 1 1 116 THR N N -1.231 -13.927 -0.890 1.00 . A A . 116 THR N 1 1 17 31211 1 1 116 THR O O 0.718 -15.867 -0.873 1.00 . A A . 116 THR O 1 1 17 31212 1 1 116 THR OG1 O -2.392 -16.834 -2.905 1.00 . A A . 116 THR OG1 1 1 17 31213 1 1 117 GLU C C 0.775 -19.159 -1.496 1.00 . A A . 117 GLU C 1 1 17 31214 1 1 117 GLU CA C 0.213 -18.515 -0.232 1.00 . A A . 117 GLU CA 1 1 17 31215 1 1 117 GLU CB C -0.390 -19.589 0.675 1.00 . A A . 117 GLU CB 1 1 17 31216 1 1 117 GLU CD C -2.257 -21.268 0.955 1.00 . A A . 117 GLU CD 1 1 17 31217 1 1 117 GLU CG C -1.811 -19.975 0.300 1.00 . A A . 117 GLU CG 1 1 17 31218 1 1 117 GLU H H -1.736 -17.760 -0.566 1.00 . A A . 117 GLU H 1 1 17 31219 1 1 117 GLU HA H 1.017 -18.023 0.294 1.00 . A A . 117 GLU HA 1 1 17 31220 1 1 117 GLU HB2 H 0.227 -20.475 0.625 1.00 . A A . 117 GLU HB2 1 1 17 31221 1 1 117 GLU HB3 H -0.395 -19.223 1.691 1.00 . A A . 117 GLU HB3 1 1 17 31222 1 1 117 GLU HG2 H -2.479 -19.185 0.609 1.00 . A A . 117 GLU HG2 1 1 17 31223 1 1 117 GLU HG3 H -1.867 -20.094 -0.772 1.00 . A A . 117 GLU HG3 1 1 17 31224 1 1 117 GLU N N -0.789 -17.509 -0.562 1.00 . A A . 117 GLU N 1 1 17 31225 1 1 117 GLU O O 0.128 -20.000 -2.118 1.00 . A A . 117 GLU O 1 1 17 31226 1 1 117 GLU OE1 O -1.549 -22.285 0.803 1.00 . A A . 117 GLU OE1 1 1 17 31227 1 1 117 GLU OE2 O -3.314 -21.261 1.621 1.00 . A A . 117 GLU OE2 1 1 17 31228 1 1 118 GLY C C 3.666 -20.344 -2.732 1.00 . A A . 118 GLY C 1 1 17 31229 1 1 118 GLY CA C 2.615 -19.302 -3.059 1.00 . A A . 118 GLY CA 1 1 17 31230 1 1 118 GLY H H 2.455 -18.082 -1.336 1.00 . A A . 118 GLY H 1 1 17 31231 1 1 118 GLY HA2 H 1.855 -19.755 -3.680 1.00 . A A . 118 GLY HA2 1 1 17 31232 1 1 118 GLY HA3 H 3.081 -18.497 -3.608 1.00 . A A . 118 GLY HA3 1 1 17 31233 1 1 118 GLY N N 1.986 -18.756 -1.871 1.00 . A A . 118 GLY N 1 1 17 31234 1 1 118 GLY O O 3.436 -21.542 -2.899 1.00 . A A . 118 GLY O 1 1 17 31235 1 1 119 CYS C C 7.047 -20.031 -1.230 1.00 . A A . 119 CYS C 1 1 17 31236 1 1 119 CYS CA C 5.916 -20.789 -1.917 1.00 . A A . 119 CYS CA 1 1 17 31237 1 1 119 CYS CB C 6.443 -21.493 -3.168 1.00 . A A . 119 CYS CB 1 1 17 31238 1 1 119 CYS H H 4.947 -18.922 -2.155 1.00 . A A . 119 CYS H 1 1 17 31239 1 1 119 CYS HA H 5.528 -21.529 -1.234 1.00 . A A . 119 CYS HA 1 1 17 31240 1 1 119 CYS HB2 H 5.620 -21.673 -3.844 1.00 . A A . 119 CYS HB2 1 1 17 31241 1 1 119 CYS HB3 H 7.166 -20.855 -3.654 1.00 . A A . 119 CYS HB3 1 1 17 31242 1 1 119 CYS HG H 8.497 -22.844 -2.491 1.00 . A A . 119 CYS HG 1 1 17 31243 1 1 119 CYS N N 4.823 -19.887 -2.266 1.00 . A A . 119 CYS N 1 1 17 31244 1 1 119 CYS O O 7.539 -19.029 -1.748 1.00 . A A . 119 CYS O 1 1 17 31245 1 1 119 CYS SG S 7.241 -23.082 -2.839 1.00 . A A . 119 CYS SG 1 1 17 31246 1 1 120 GLN C C 9.420 -20.929 1.353 1.00 . A A . 120 GLN C 1 1 17 31247 1 1 120 GLN CA C 8.526 -19.883 0.697 1.00 . A A . 120 GLN CA 1 1 17 31248 1 1 120 GLN CB C 7.944 -18.951 1.762 1.00 . A A . 120 GLN CB 1 1 17 31249 1 1 120 GLN CD C 8.558 -16.920 0.390 1.00 . A A . 120 GLN CD 1 1 17 31250 1 1 120 GLN CG C 7.487 -17.610 1.213 1.00 . A A . 120 GLN CG 1 1 17 31251 1 1 120 GLN H H 7.023 -21.318 0.299 1.00 . A A . 120 GLN H 1 1 17 31252 1 1 120 GLN HA H 9.120 -19.301 0.008 1.00 . A A . 120 GLN HA 1 1 17 31253 1 1 120 GLN HB2 H 7.096 -19.436 2.222 1.00 . A A . 120 GLN HB2 1 1 17 31254 1 1 120 GLN HB3 H 8.697 -18.770 2.514 1.00 . A A . 120 GLN HB3 1 1 17 31255 1 1 120 GLN HE21 H 9.589 -16.503 2.038 1.00 . A A . 120 GLN HE21 1 1 17 31256 1 1 120 GLN HE22 H 10.289 -15.957 0.556 1.00 . A A . 120 GLN HE22 1 1 17 31257 1 1 120 GLN HG2 H 6.621 -17.767 0.587 1.00 . A A . 120 GLN HG2 1 1 17 31258 1 1 120 GLN HG3 H 7.220 -16.969 2.040 1.00 . A A . 120 GLN HG3 1 1 17 31259 1 1 120 GLN N N 7.454 -20.516 -0.062 1.00 . A A . 120 GLN N 1 1 17 31260 1 1 120 GLN NE2 N 9.582 -16.407 1.062 1.00 . A A . 120 GLN NE2 1 1 17 31261 1 1 120 GLN O O 8.982 -22.026 1.700 1.00 . A A . 120 GLN O 1 1 17 31262 1 1 120 GLN OE1 O 8.466 -16.849 -0.836 1.00 . A A . 120 GLN OE1 1 1 17 31263 1 1 121 PRO C C 11.436 -21.680 3.635 1.00 . A A . 121 PRO C 1 1 17 31264 1 1 121 PRO CA C 11.688 -21.481 2.145 1.00 . A A . 121 PRO CA 1 1 17 31265 1 1 121 PRO CB C 13.017 -20.757 1.919 1.00 . A A . 121 PRO CB 1 1 17 31266 1 1 121 PRO CD C 11.296 -19.294 1.139 1.00 . A A . 121 PRO CD 1 1 17 31267 1 1 121 PRO CG C 12.650 -19.319 1.793 1.00 . A A . 121 PRO CG 1 1 17 31268 1 1 121 PRO HA H 11.711 -22.442 1.653 1.00 . A A . 121 PRO HA 1 1 17 31269 1 1 121 PRO HB2 H 13.670 -20.927 2.764 1.00 . A A . 121 PRO HB2 1 1 17 31270 1 1 121 PRO HB3 H 13.484 -21.126 1.018 1.00 . A A . 121 PRO HB3 1 1 17 31271 1 1 121 PRO HD2 H 10.709 -18.470 1.519 1.00 . A A . 121 PRO HD2 1 1 17 31272 1 1 121 PRO HD3 H 11.397 -19.224 0.066 1.00 . A A . 121 PRO HD3 1 1 17 31273 1 1 121 PRO HG2 H 12.602 -18.865 2.771 1.00 . A A . 121 PRO HG2 1 1 17 31274 1 1 121 PRO HG3 H 13.374 -18.808 1.176 1.00 . A A . 121 PRO HG3 1 1 17 31275 1 1 121 PRO N N 10.705 -20.585 1.529 1.00 . A A . 121 PRO N 1 1 17 31276 1 1 121 PRO O O 10.618 -20.983 4.235 1.00 . A A . 121 PRO O 1 1 17 31277 1 1 122 SER C C 13.351 -22.935 6.347 1.00 . A A . 122 SER C 1 1 17 31278 1 1 122 SER CA C 11.995 -22.930 5.648 1.00 . A A . 122 SER CA 1 1 17 31279 1 1 122 SER CB C 11.303 -24.280 5.842 1.00 . A A . 122 SER CB 1 1 17 31280 1 1 122 SER H H 12.781 -23.158 3.696 1.00 . A A . 122 SER H 1 1 17 31281 1 1 122 SER HA H 11.382 -22.155 6.084 1.00 . A A . 122 SER HA 1 1 17 31282 1 1 122 SER HB2 H 10.391 -24.301 5.265 1.00 . A A . 122 SER HB2 1 1 17 31283 1 1 122 SER HB3 H 11.960 -25.070 5.505 1.00 . A A . 122 SER HB3 1 1 17 31284 1 1 122 SER HG H 11.792 -24.489 7.727 1.00 . A A . 122 SER HG 1 1 17 31285 1 1 122 SER N N 12.144 -22.636 4.228 1.00 . A A . 122 SER N 1 1 17 31286 1 1 122 SER O O 13.625 -23.793 7.187 1.00 . A A . 122 SER O 1 1 17 31287 1 1 122 SER OG O 10.986 -24.501 7.205 1.00 . A A . 122 SER OG 1 1 17 31288 1 1 123 SER C C 15.442 -21.819 8.107 1.00 . A A . 123 SER C 1 1 17 31289 1 1 123 SER CA C 15.525 -21.867 6.584 1.00 . A A . 123 SER CA 1 1 17 31290 1 1 123 SER CB C 16.241 -20.619 6.062 1.00 . A A . 123 SER CB 1 1 17 31291 1 1 123 SER H H 13.919 -21.317 5.319 1.00 . A A . 123 SER H 1 1 17 31292 1 1 123 SER HA H 16.087 -22.742 6.293 1.00 . A A . 123 SER HA 1 1 17 31293 1 1 123 SER HB2 H 15.594 -19.762 6.176 1.00 . A A . 123 SER HB2 1 1 17 31294 1 1 123 SER HB3 H 17.147 -20.464 6.629 1.00 . A A . 123 SER HB3 1 1 17 31295 1 1 123 SER HG H 15.773 -20.789 4.167 1.00 . A A . 123 SER HG 1 1 17 31296 1 1 123 SER N N 14.196 -21.972 5.994 1.00 . A A . 123 SER N 1 1 17 31297 1 1 123 SER O O 16.063 -22.624 8.799 1.00 . A A . 123 SER O 1 1 17 31298 1 1 123 SER OG O 16.576 -20.759 4.692 1.00 . A A . 123 SER OG 1 1 17 31299 1 1 124 GLY C C 15.124 -19.448 10.586 1.00 . A A . 124 GLY C 1 1 17 31300 1 1 124 GLY CA C 14.516 -20.732 10.058 1.00 . A A . 124 GLY CA 1 1 17 31301 1 1 124 GLY H H 14.196 -20.254 8.021 1.00 . A A . 124 GLY H 1 1 17 31302 1 1 124 GLY HA2 H 13.464 -20.747 10.302 1.00 . A A . 124 GLY HA2 1 1 17 31303 1 1 124 GLY HA3 H 14.999 -21.570 10.541 1.00 . A A . 124 GLY HA3 1 1 17 31304 1 1 124 GLY N N 14.668 -20.868 8.622 1.00 . A A . 124 GLY N 1 1 17 31305 1 1 124 GLY O O 15.683 -18.647 9.837 1.00 . A A . 124 GLY O 1 1 17 31306 1 1 125 PRO C C 17.079 -18.028 12.586 1.00 . A A . 125 PRO C 1 1 17 31307 1 1 125 PRO CA C 15.554 -18.041 12.563 1.00 . A A . 125 PRO CA 1 1 17 31308 1 1 125 PRO CB C 14.999 -18.139 13.986 1.00 . A A . 125 PRO CB 1 1 17 31309 1 1 125 PRO CD C 14.364 -20.149 12.860 1.00 . A A . 125 PRO CD 1 1 17 31310 1 1 125 PRO CG C 14.759 -19.593 14.200 1.00 . A A . 125 PRO CG 1 1 17 31311 1 1 125 PRO HA H 15.194 -17.136 12.096 1.00 . A A . 125 PRO HA 1 1 17 31312 1 1 125 PRO HB2 H 15.726 -17.750 14.686 1.00 . A A . 125 PRO HB2 1 1 17 31313 1 1 125 PRO HB3 H 14.083 -17.572 14.059 1.00 . A A . 125 PRO HB3 1 1 17 31314 1 1 125 PRO HD2 H 14.735 -21.157 12.745 1.00 . A A . 125 PRO HD2 1 1 17 31315 1 1 125 PRO HD3 H 13.291 -20.124 12.742 1.00 . A A . 125 PRO HD3 1 1 17 31316 1 1 125 PRO HG2 H 15.662 -20.067 14.552 1.00 . A A . 125 PRO HG2 1 1 17 31317 1 1 125 PRO HG3 H 13.959 -19.732 14.913 1.00 . A A . 125 PRO HG3 1 1 17 31318 1 1 125 PRO N N 15.017 -19.237 11.907 1.00 . A A . 125 PRO N 1 1 17 31319 1 1 125 PRO O O 17.702 -18.630 13.460 1.00 . A A . 125 PRO O 1 1 17 31320 1 1 126 SER C C 19.542 -16.222 10.476 1.00 . A A . 126 SER C 1 1 17 31321 1 1 126 SER CA C 19.127 -17.248 11.526 1.00 . A A . 126 SER CA 1 1 17 31322 1 1 126 SER CB C 19.722 -18.615 11.184 1.00 . A A . 126 SER CB 1 1 17 31323 1 1 126 SER H H 17.123 -16.878 10.950 1.00 . A A . 126 SER H 1 1 17 31324 1 1 126 SER HA H 19.502 -16.932 12.488 1.00 . A A . 126 SER HA 1 1 17 31325 1 1 126 SER HB2 H 19.301 -19.362 11.839 1.00 . A A . 126 SER HB2 1 1 17 31326 1 1 126 SER HB3 H 19.485 -18.861 10.159 1.00 . A A . 126 SER HB3 1 1 17 31327 1 1 126 SER HG H 21.391 -17.865 11.885 1.00 . A A . 126 SER HG 1 1 17 31328 1 1 126 SER N N 17.674 -17.337 11.619 1.00 . A A . 126 SER N 1 1 17 31329 1 1 126 SER O O 18.855 -16.031 9.473 1.00 . A A . 126 SER O 1 1 17 31330 1 1 126 SER OG O 21.130 -18.611 11.340 1.00 . A A . 126 SER OG 1 1 17 31331 1 1 127 SER C C 21.705 -15.203 8.514 1.00 . A A . 127 SER C 1 1 17 31332 1 1 127 SER CA C 21.180 -14.556 9.791 1.00 . A A . 127 SER CA 1 1 17 31333 1 1 127 SER CB C 22.289 -13.738 10.456 1.00 . A A . 127 SER CB 1 1 17 31334 1 1 127 SER H H 21.177 -15.762 11.531 1.00 . A A . 127 SER H 1 1 17 31335 1 1 127 SER HA H 20.362 -13.898 9.538 1.00 . A A . 127 SER HA 1 1 17 31336 1 1 127 SER HB2 H 21.999 -13.497 11.467 1.00 . A A . 127 SER HB2 1 1 17 31337 1 1 127 SER HB3 H 23.200 -14.318 10.471 1.00 . A A . 127 SER HB3 1 1 17 31338 1 1 127 SER HG H 23.245 -12.053 10.168 1.00 . A A . 127 SER HG 1 1 17 31339 1 1 127 SER N N 20.673 -15.565 10.714 1.00 . A A . 127 SER N 1 1 17 31340 1 1 127 SER O O 22.231 -16.315 8.538 1.00 . A A . 127 SER O 1 1 17 31341 1 1 127 SER OG O 22.527 -12.533 9.749 1.00 . A A . 127 SER OG 1 1 17 31342 1 1 128 GLY C C 22.840 -14.005 5.347 1.00 . A A . 128 GLY C 1 1 17 31343 1 1 128 GLY CA C 22.022 -15.017 6.124 1.00 . A A . 128 GLY CA 1 1 17 31344 1 1 128 GLY H H 21.131 -13.616 7.437 1.00 . A A . 128 GLY H 1 1 17 31345 1 1 128 GLY HA2 H 22.628 -15.892 6.304 1.00 . A A . 128 GLY HA2 1 1 17 31346 1 1 128 GLY HA3 H 21.165 -15.302 5.530 1.00 . A A . 128 GLY HA3 1 1 17 31347 1 1 128 GLY N N 21.558 -14.497 7.396 1.00 . A A . 128 GLY N 1 1 17 31348 1 1 128 GLY O O 23.293 -14.284 4.237 1.00 . A A . 128 GLY O 1 1 18 31349 1 1 1 GLY C C 27.043 15.586 15.168 1.00 . A A . 1 GLY C 1 1 18 31350 1 1 1 GLY CA C 27.038 14.145 14.699 1.00 . A A . 1 GLY CA 1 1 18 31351 1 1 1 GLY H1 H 24.923 14.107 14.615 1.00 . A A . 1 GLY H1 1 1 18 31352 1 1 1 GLY HA2 H 27.706 13.571 15.324 1.00 . A A . 1 GLY HA2 1 1 18 31353 1 1 1 GLY HA3 H 27.395 14.109 13.680 1.00 . A A . 1 GLY HA3 1 1 18 31354 1 1 1 GLY N N 25.716 13.548 14.753 1.00 . A A . 1 GLY N 1 1 18 31355 1 1 1 GLY O O 27.280 16.502 14.381 1.00 . A A . 1 GLY O 1 1 18 31356 1 1 2 SER C C 25.831 18.043 16.222 1.00 . A A . 2 SER C 1 1 18 31357 1 1 2 SER CA C 26.749 17.129 17.028 1.00 . A A . 2 SER CA 1 1 18 31358 1 1 2 SER CB C 28.160 17.718 17.076 1.00 . A A . 2 SER CB 1 1 18 31359 1 1 2 SER H H 26.598 15.017 17.033 1.00 . A A . 2 SER H 1 1 18 31360 1 1 2 SER HA H 26.367 17.051 18.035 1.00 . A A . 2 SER HA 1 1 18 31361 1 1 2 SER HB2 H 28.848 16.970 17.440 1.00 . A A . 2 SER HB2 1 1 18 31362 1 1 2 SER HB3 H 28.454 18.023 16.081 1.00 . A A . 2 SER HB3 1 1 18 31363 1 1 2 SER HG H 28.488 18.566 18.811 1.00 . A A . 2 SER HG 1 1 18 31364 1 1 2 SER N N 26.779 15.788 16.455 1.00 . A A . 2 SER N 1 1 18 31365 1 1 2 SER O O 26.160 19.202 15.966 1.00 . A A . 2 SER O 1 1 18 31366 1 1 2 SER OG O 28.214 18.845 17.934 1.00 . A A . 2 SER OG 1 1 18 31367 1 1 3 SER C C 22.329 17.643 15.118 1.00 . A A . 3 SER C 1 1 18 31368 1 1 3 SER CA C 23.714 18.279 15.045 1.00 . A A . 3 SER CA 1 1 18 31369 1 1 3 SER CB C 24.167 18.376 13.587 1.00 . A A . 3 SER CB 1 1 18 31370 1 1 3 SER H H 24.474 16.584 16.061 1.00 . A A . 3 SER H 1 1 18 31371 1 1 3 SER HA H 23.663 19.273 15.464 1.00 . A A . 3 SER HA 1 1 18 31372 1 1 3 SER HB2 H 25.090 18.933 13.536 1.00 . A A . 3 SER HB2 1 1 18 31373 1 1 3 SER HB3 H 24.324 17.381 13.195 1.00 . A A . 3 SER HB3 1 1 18 31374 1 1 3 SER HG H 22.621 18.378 12.384 1.00 . A A . 3 SER HG 1 1 18 31375 1 1 3 SER N N 24.679 17.514 15.825 1.00 . A A . 3 SER N 1 1 18 31376 1 1 3 SER O O 22.148 16.480 14.760 1.00 . A A . 3 SER O 1 1 18 31377 1 1 3 SER OG O 23.193 19.031 12.793 1.00 . A A . 3 SER OG 1 1 18 31378 1 1 4 GLY C C 19.456 18.014 17.110 1.00 . A A . 4 GLY C 1 1 18 31379 1 1 4 GLY CA C 19.997 17.913 15.698 1.00 . A A . 4 GLY CA 1 1 18 31380 1 1 4 GLY H H 21.556 19.336 15.856 1.00 . A A . 4 GLY H 1 1 18 31381 1 1 4 GLY HA2 H 19.358 18.479 15.037 1.00 . A A . 4 GLY HA2 1 1 18 31382 1 1 4 GLY HA3 H 19.984 16.876 15.394 1.00 . A A . 4 GLY HA3 1 1 18 31383 1 1 4 GLY N N 21.353 18.416 15.586 1.00 . A A . 4 GLY N 1 1 18 31384 1 1 4 GLY O O 19.447 17.031 17.851 1.00 . A A . 4 GLY O 1 1 18 31385 1 1 5 SER C C 17.176 20.249 18.753 1.00 . A A . 5 SER C 1 1 18 31386 1 1 5 SER CA C 18.464 19.435 18.820 1.00 . A A . 5 SER CA 1 1 18 31387 1 1 5 SER CB C 19.493 20.157 19.693 1.00 . A A . 5 SER CB 1 1 18 31388 1 1 5 SER H H 19.038 19.952 16.849 1.00 . A A . 5 SER H 1 1 18 31389 1 1 5 SER HA H 18.246 18.472 19.258 1.00 . A A . 5 SER HA 1 1 18 31390 1 1 5 SER HB2 H 19.941 20.960 19.128 1.00 . A A . 5 SER HB2 1 1 18 31391 1 1 5 SER HB3 H 18.999 20.562 20.565 1.00 . A A . 5 SER HB3 1 1 18 31392 1 1 5 SER HG H 20.129 18.419 20.334 1.00 . A A . 5 SER HG 1 1 18 31393 1 1 5 SER N N 19.004 19.207 17.485 1.00 . A A . 5 SER N 1 1 18 31394 1 1 5 SER O O 17.045 21.159 17.934 1.00 . A A . 5 SER O 1 1 18 31395 1 1 5 SER OG O 20.514 19.271 20.116 1.00 . A A . 5 SER OG 1 1 18 31396 1 1 6 SER C C 14.486 20.825 21.099 1.00 . A A . 6 SER C 1 1 18 31397 1 1 6 SER CA C 14.946 20.612 19.660 1.00 . A A . 6 SER CA 1 1 18 31398 1 1 6 SER CB C 13.888 19.823 18.886 1.00 . A A . 6 SER CB 1 1 18 31399 1 1 6 SER H H 16.390 19.181 20.250 1.00 . A A . 6 SER H 1 1 18 31400 1 1 6 SER HA H 15.079 21.576 19.190 1.00 . A A . 6 SER HA 1 1 18 31401 1 1 6 SER HB2 H 13.964 18.777 19.142 1.00 . A A . 6 SER HB2 1 1 18 31402 1 1 6 SER HB3 H 12.906 20.188 19.149 1.00 . A A . 6 SER HB3 1 1 18 31403 1 1 6 SER HG H 13.275 19.674 17.031 1.00 . A A . 6 SER HG 1 1 18 31404 1 1 6 SER N N 16.226 19.915 19.622 1.00 . A A . 6 SER N 1 1 18 31405 1 1 6 SER O O 15.124 20.359 22.042 1.00 . A A . 6 SER O 1 1 18 31406 1 1 6 SER OG O 14.069 19.964 17.487 1.00 . A A . 6 SER OG 1 1 18 31407 1 1 7 GLY C C 11.516 22.525 22.546 1.00 . A A . 7 GLY C 1 1 18 31408 1 1 7 GLY CA C 12.845 21.797 22.585 1.00 . A A . 7 GLY CA 1 1 18 31409 1 1 7 GLY H H 12.905 21.880 20.470 1.00 . A A . 7 GLY H 1 1 18 31410 1 1 7 GLY HA2 H 12.714 20.858 23.101 1.00 . A A . 7 GLY HA2 1 1 18 31411 1 1 7 GLY HA3 H 13.556 22.400 23.130 1.00 . A A . 7 GLY HA3 1 1 18 31412 1 1 7 GLY N N 13.372 21.534 21.259 1.00 . A A . 7 GLY N 1 1 18 31413 1 1 7 GLY O O 11.343 23.553 23.201 1.00 . A A . 7 GLY O 1 1 18 31414 1 1 8 HIS C C 8.212 21.559 21.250 1.00 . A A . 8 HIS C 1 1 18 31415 1 1 8 HIS CA C 9.252 22.599 21.652 1.00 . A A . 8 HIS CA 1 1 18 31416 1 1 8 HIS CB C 9.282 23.732 20.625 1.00 . A A . 8 HIS CB 1 1 18 31417 1 1 8 HIS CD2 C 8.170 25.786 21.753 1.00 . A A . 8 HIS CD2 1 1 18 31418 1 1 8 HIS CE1 C 6.346 25.870 20.539 1.00 . A A . 8 HIS CE1 1 1 18 31419 1 1 8 HIS CG C 8.233 24.776 20.854 1.00 . A A . 8 HIS CG 1 1 18 31420 1 1 8 HIS H H 10.770 21.172 21.277 1.00 . A A . 8 HIS H 1 1 18 31421 1 1 8 HIS HA H 8.984 23.006 22.615 1.00 . A A . 8 HIS HA 1 1 18 31422 1 1 8 HIS HB2 H 10.246 24.217 20.662 1.00 . A A . 8 HIS HB2 1 1 18 31423 1 1 8 HIS HB3 H 9.130 23.318 19.638 1.00 . A A . 8 HIS HB3 1 1 18 31424 1 1 8 HIS HD1 H 6.825 24.258 19.374 1.00 . A A . 8 HIS HD1 1 1 18 31425 1 1 8 HIS HD2 H 8.912 26.025 22.502 1.00 . A A . 8 HIS HD2 1 1 18 31426 1 1 8 HIS HE1 H 5.389 26.174 20.143 1.00 . A A . 8 HIS HE1 1 1 18 31427 1 1 8 HIS N N 10.573 21.992 21.775 1.00 . A A . 8 HIS N 1 1 18 31428 1 1 8 HIS ND1 N 7.075 24.855 20.109 1.00 . A A . 8 HIS ND1 1 1 18 31429 1 1 8 HIS NE2 N 6.989 26.451 21.536 1.00 . A A . 8 HIS NE2 1 1 18 31430 1 1 8 HIS O O 8.553 20.476 20.774 1.00 . A A . 8 HIS O 1 1 18 31431 1 1 9 PHE C C 4.499 21.683 21.254 1.00 . A A . 9 PHE C 1 1 18 31432 1 1 9 PHE CA C 5.850 20.988 21.105 1.00 . A A . 9 PHE CA 1 1 18 31433 1 1 9 PHE CB C 5.896 19.743 21.994 1.00 . A A . 9 PHE CB 1 1 18 31434 1 1 9 PHE CD1 C 6.573 18.189 20.144 1.00 . A A . 9 PHE CD1 1 1 18 31435 1 1 9 PHE CD2 C 7.747 18.063 22.216 1.00 . A A . 9 PHE CD2 1 1 18 31436 1 1 9 PHE CE1 C 7.362 17.177 19.631 1.00 . A A . 9 PHE CE1 1 1 18 31437 1 1 9 PHE CE2 C 8.540 17.051 21.708 1.00 . A A . 9 PHE CE2 1 1 18 31438 1 1 9 PHE CG C 6.756 18.643 21.440 1.00 . A A . 9 PHE CG 1 1 18 31439 1 1 9 PHE CZ C 8.346 16.607 20.415 1.00 . A A . 9 PHE CZ 1 1 18 31440 1 1 9 PHE H H 6.731 22.772 21.829 1.00 . A A . 9 PHE H 1 1 18 31441 1 1 9 PHE HA H 5.977 20.690 20.076 1.00 . A A . 9 PHE HA 1 1 18 31442 1 1 9 PHE HB2 H 6.289 20.015 22.962 1.00 . A A . 9 PHE HB2 1 1 18 31443 1 1 9 PHE HB3 H 4.895 19.357 22.112 1.00 . A A . 9 PHE HB3 1 1 18 31444 1 1 9 PHE HD1 H 5.803 18.634 19.530 1.00 . A A . 9 PHE HD1 1 1 18 31445 1 1 9 PHE HD2 H 7.898 18.409 23.228 1.00 . A A . 9 PHE HD2 1 1 18 31446 1 1 9 PHE HE1 H 7.209 16.832 18.619 1.00 . A A . 9 PHE HE1 1 1 18 31447 1 1 9 PHE HE2 H 9.308 16.607 22.323 1.00 . A A . 9 PHE HE2 1 1 18 31448 1 1 9 PHE HZ H 8.965 15.817 20.016 1.00 . A A . 9 PHE HZ 1 1 18 31449 1 1 9 PHE N N 6.941 21.894 21.445 1.00 . A A . 9 PHE N 1 1 18 31450 1 1 9 PHE O O 4.100 22.092 22.344 1.00 . A A . 9 PHE O 1 1 18 31451 1 1 10 PRO C C 1.396 21.629 20.808 1.00 . A A . 10 PRO C 1 1 18 31452 1 1 10 PRO CA C 2.462 22.465 20.109 1.00 . A A . 10 PRO CA 1 1 18 31453 1 1 10 PRO CB C 2.152 22.588 18.615 1.00 . A A . 10 PRO CB 1 1 18 31454 1 1 10 PRO CD C 4.193 21.357 18.796 1.00 . A A . 10 PRO CD 1 1 18 31455 1 1 10 PRO CG C 2.943 21.501 17.974 1.00 . A A . 10 PRO CG 1 1 18 31456 1 1 10 PRO HA H 2.495 23.449 20.554 1.00 . A A . 10 PRO HA 1 1 18 31457 1 1 10 PRO HB2 H 1.092 22.456 18.453 1.00 . A A . 10 PRO HB2 1 1 18 31458 1 1 10 PRO HB3 H 2.458 23.561 18.259 1.00 . A A . 10 PRO HB3 1 1 18 31459 1 1 10 PRO HD2 H 4.508 20.324 18.827 1.00 . A A . 10 PRO HD2 1 1 18 31460 1 1 10 PRO HD3 H 4.980 21.981 18.399 1.00 . A A . 10 PRO HD3 1 1 18 31461 1 1 10 PRO HG2 H 2.378 20.581 17.985 1.00 . A A . 10 PRO HG2 1 1 18 31462 1 1 10 PRO HG3 H 3.191 21.777 16.959 1.00 . A A . 10 PRO HG3 1 1 18 31463 1 1 10 PRO N N 3.779 21.821 20.131 1.00 . A A . 10 PRO N 1 1 18 31464 1 1 10 PRO O O 1.615 20.459 21.117 1.00 . A A . 10 PRO O 1 1 18 31465 1 1 11 ALA C C -2.207 22.025 21.178 1.00 . A A . 11 ALA C 1 1 18 31466 1 1 11 ALA CA C -0.861 21.548 21.713 1.00 . A A . 11 ALA CA 1 1 18 31467 1 1 11 ALA CB C -0.787 21.755 23.219 1.00 . A A . 11 ALA CB 1 1 18 31468 1 1 11 ALA H H 0.125 23.173 20.783 1.00 . A A . 11 ALA H 1 1 18 31469 1 1 11 ALA HA H -0.761 20.491 21.514 1.00 . A A . 11 ALA HA 1 1 18 31470 1 1 11 ALA HB1 H -1.737 22.124 23.578 1.00 . A A . 11 ALA HB1 1 1 18 31471 1 1 11 ALA HB2 H -0.560 20.815 23.700 1.00 . A A . 11 ALA HB2 1 1 18 31472 1 1 11 ALA HB3 H -0.013 22.472 23.446 1.00 . A A . 11 ALA HB3 1 1 18 31473 1 1 11 ALA N N 0.240 22.238 21.053 1.00 . A A . 11 ALA N 1 1 18 31474 1 1 11 ALA O O -2.479 23.226 21.135 1.00 . A A . 11 ALA O 1 1 18 31475 1 1 12 ARG C C -4.279 22.568 19.253 1.00 . A A . 12 ARG C 1 1 18 31476 1 1 12 ARG CA C -4.363 21.403 20.235 1.00 . A A . 12 ARG CA 1 1 18 31477 1 1 12 ARG CB C -5.327 21.749 21.372 1.00 . A A . 12 ARG CB 1 1 18 31478 1 1 12 ARG CD C -6.601 19.635 21.850 1.00 . A A . 12 ARG CD 1 1 18 31479 1 1 12 ARG CG C -5.546 20.608 22.353 1.00 . A A . 12 ARG CG 1 1 18 31480 1 1 12 ARG CZ C -8.520 20.827 20.880 1.00 . A A . 12 ARG CZ 1 1 18 31481 1 1 12 ARG H H -2.773 20.139 20.829 1.00 . A A . 12 ARG H 1 1 18 31482 1 1 12 ARG HA H -4.733 20.534 19.713 1.00 . A A . 12 ARG HA 1 1 18 31483 1 1 12 ARG HB2 H -4.934 22.593 21.918 1.00 . A A . 12 ARG HB2 1 1 18 31484 1 1 12 ARG HB3 H -6.283 22.018 20.948 1.00 . A A . 12 ARG HB3 1 1 18 31485 1 1 12 ARG HD2 H -6.372 19.374 20.828 1.00 . A A . 12 ARG HD2 1 1 18 31486 1 1 12 ARG HD3 H -6.573 18.747 22.463 1.00 . A A . 12 ARG HD3 1 1 18 31487 1 1 12 ARG HE H -8.438 20.126 22.745 1.00 . A A . 12 ARG HE 1 1 18 31488 1 1 12 ARG HG2 H -4.615 20.076 22.485 1.00 . A A . 12 ARG HG2 1 1 18 31489 1 1 12 ARG HG3 H -5.867 21.017 23.299 1.00 . A A . 12 ARG HG3 1 1 18 31490 1 1 12 ARG HH11 H -6.952 20.581 19.630 1.00 . A A . 12 ARG HH11 1 1 18 31491 1 1 12 ARG HH12 H -8.311 21.419 18.959 1.00 . A A . 12 ARG HH12 1 1 18 31492 1 1 12 ARG HH21 H -10.234 21.228 21.873 1.00 . A A . 12 ARG HH21 1 1 18 31493 1 1 12 ARG HH22 H -10.177 21.788 20.236 1.00 . A A . 12 ARG HH22 1 1 18 31494 1 1 12 ARG N N -3.046 21.079 20.770 1.00 . A A . 12 ARG N 1 1 18 31495 1 1 12 ARG NE N -7.943 20.208 21.904 1.00 . A A . 12 ARG NE 1 1 18 31496 1 1 12 ARG NH1 N -7.874 20.953 19.729 1.00 . A A . 12 ARG NH1 1 1 18 31497 1 1 12 ARG NH2 N -9.745 21.322 21.007 1.00 . A A . 12 ARG NH2 1 1 18 31498 1 1 12 ARG O O -4.985 23.566 19.396 1.00 . A A . 12 ARG O 1 1 18 31499 1 1 13 VAL C C -3.944 23.108 15.951 1.00 . A A . 13 VAL C 1 1 18 31500 1 1 13 VAL CA C -3.234 23.474 17.250 1.00 . A A . 13 VAL CA 1 1 18 31501 1 1 13 VAL CB C -1.743 23.723 16.955 1.00 . A A . 13 VAL CB 1 1 18 31502 1 1 13 VAL CG1 C -1.107 24.539 18.070 1.00 . A A . 13 VAL CG1 1 1 18 31503 1 1 13 VAL CG2 C -1.011 22.403 16.764 1.00 . A A . 13 VAL CG2 1 1 18 31504 1 1 13 VAL H H -2.876 21.615 18.195 1.00 . A A . 13 VAL H 1 1 18 31505 1 1 13 VAL HA H -3.661 24.388 17.637 1.00 . A A . 13 VAL HA 1 1 18 31506 1 1 13 VAL HB H -1.668 24.288 16.038 1.00 . A A . 13 VAL HB 1 1 18 31507 1 1 13 VAL HG11 H -0.035 24.556 17.937 1.00 . A A . 13 VAL HG11 1 1 18 31508 1 1 13 VAL HG12 H -1.491 25.548 18.042 1.00 . A A . 13 VAL HG12 1 1 18 31509 1 1 13 VAL HG13 H -1.343 24.090 19.024 1.00 . A A . 13 VAL HG13 1 1 18 31510 1 1 13 VAL HG21 H -0.946 21.888 17.711 1.00 . A A . 13 VAL HG21 1 1 18 31511 1 1 13 VAL HG22 H -1.551 21.790 16.058 1.00 . A A . 13 VAL HG22 1 1 18 31512 1 1 13 VAL HG23 H -0.017 22.594 16.389 1.00 . A A . 13 VAL HG23 1 1 18 31513 1 1 13 VAL N N -3.411 22.433 18.256 1.00 . A A . 13 VAL N 1 1 18 31514 1 1 13 VAL O O -3.871 21.969 15.490 1.00 . A A . 13 VAL O 1 1 18 31515 1 1 14 LYS C C -4.620 24.508 12.944 1.00 . A A . 14 LYS C 1 1 18 31516 1 1 14 LYS CA C -5.353 23.865 14.117 1.00 . A A . 14 LYS CA 1 1 18 31517 1 1 14 LYS CB C -6.771 24.434 14.218 1.00 . A A . 14 LYS CB 1 1 18 31518 1 1 14 LYS CD C -8.926 24.525 15.506 1.00 . A A . 14 LYS CD 1 1 18 31519 1 1 14 LYS CE C -9.731 23.930 16.651 1.00 . A A . 14 LYS CE 1 1 18 31520 1 1 14 LYS CG C -7.601 23.803 15.323 1.00 . A A . 14 LYS CG 1 1 18 31521 1 1 14 LYS H H -4.652 24.970 15.780 1.00 . A A . 14 LYS H 1 1 18 31522 1 1 14 LYS HA H -5.413 22.801 13.948 1.00 . A A . 14 LYS HA 1 1 18 31523 1 1 14 LYS HB2 H -6.707 25.495 14.406 1.00 . A A . 14 LYS HB2 1 1 18 31524 1 1 14 LYS HB3 H -7.279 24.272 13.278 1.00 . A A . 14 LYS HB3 1 1 18 31525 1 1 14 LYS HD2 H -8.732 25.565 15.720 1.00 . A A . 14 LYS HD2 1 1 18 31526 1 1 14 LYS HD3 H -9.499 24.443 14.593 1.00 . A A . 14 LYS HD3 1 1 18 31527 1 1 14 LYS HE2 H -10.772 24.176 16.508 1.00 . A A . 14 LYS HE2 1 1 18 31528 1 1 14 LYS HE3 H -9.610 22.857 16.639 1.00 . A A . 14 LYS HE3 1 1 18 31529 1 1 14 LYS HG2 H -7.797 22.772 15.069 1.00 . A A . 14 LYS HG2 1 1 18 31530 1 1 14 LYS HG3 H -7.046 23.848 16.249 1.00 . A A . 14 LYS HG3 1 1 18 31531 1 1 14 LYS HZ1 H -9.917 24.108 18.724 1.00 . A A . 14 LYS HZ1 1 1 18 31532 1 1 14 LYS HZ2 H -9.304 25.492 17.970 1.00 . A A . 14 LYS HZ2 1 1 18 31533 1 1 14 LYS HZ3 H -8.317 24.134 18.175 1.00 . A A . 14 LYS HZ3 1 1 18 31534 1 1 14 LYS N N -4.631 24.082 15.364 1.00 . A A . 14 LYS N 1 1 18 31535 1 1 14 LYS NZ N -9.286 24.453 17.972 1.00 . A A . 14 LYS NZ 1 1 18 31536 1 1 14 LYS O O -4.518 25.732 12.858 1.00 . A A . 14 LYS O 1 1 18 31537 1 1 15 VAL C C -3.843 23.443 9.607 1.00 . A A . 15 VAL C 1 1 18 31538 1 1 15 VAL CA C -3.389 24.162 10.872 1.00 . A A . 15 VAL CA 1 1 18 31539 1 1 15 VAL CB C -1.868 23.980 11.036 1.00 . A A . 15 VAL CB 1 1 18 31540 1 1 15 VAL CG1 C -1.139 24.427 9.778 1.00 . A A . 15 VAL CG1 1 1 18 31541 1 1 15 VAL CG2 C -1.368 24.745 12.252 1.00 . A A . 15 VAL CG2 1 1 18 31542 1 1 15 VAL H H -4.225 22.709 12.165 1.00 . A A . 15 VAL H 1 1 18 31543 1 1 15 VAL HA H -3.595 25.218 10.769 1.00 . A A . 15 VAL HA 1 1 18 31544 1 1 15 VAL HB H -1.666 22.930 11.188 1.00 . A A . 15 VAL HB 1 1 18 31545 1 1 15 VAL HG11 H -0.716 23.566 9.282 1.00 . A A . 15 VAL HG11 1 1 18 31546 1 1 15 VAL HG12 H -1.833 24.921 9.115 1.00 . A A . 15 VAL HG12 1 1 18 31547 1 1 15 VAL HG13 H -0.347 25.112 10.046 1.00 . A A . 15 VAL HG13 1 1 18 31548 1 1 15 VAL HG21 H -2.181 24.881 12.950 1.00 . A A . 15 VAL HG21 1 1 18 31549 1 1 15 VAL HG22 H -0.575 24.186 12.728 1.00 . A A . 15 VAL HG22 1 1 18 31550 1 1 15 VAL HG23 H -0.993 25.709 11.943 1.00 . A A . 15 VAL HG23 1 1 18 31551 1 1 15 VAL N N -4.111 23.675 12.041 1.00 . A A . 15 VAL N 1 1 18 31552 1 1 15 VAL O O -4.116 22.243 9.628 1.00 . A A . 15 VAL O 1 1 18 31553 1 1 16 GLU C C -3.146 23.061 6.462 1.00 . A A . 16 GLU C 1 1 18 31554 1 1 16 GLU CA C -4.341 23.617 7.231 1.00 . A A . 16 GLU CA 1 1 18 31555 1 1 16 GLU CB C -5.057 24.674 6.389 1.00 . A A . 16 GLU CB 1 1 18 31556 1 1 16 GLU CD C -4.767 27.033 5.533 1.00 . A A . 16 GLU CD 1 1 18 31557 1 1 16 GLU CG C -4.117 25.680 5.746 1.00 . A A . 16 GLU CG 1 1 18 31558 1 1 16 GLU H H -3.689 25.136 8.554 1.00 . A A . 16 GLU H 1 1 18 31559 1 1 16 GLU HA H -5.028 22.810 7.438 1.00 . A A . 16 GLU HA 1 1 18 31560 1 1 16 GLU HB2 H -5.611 24.178 5.605 1.00 . A A . 16 GLU HB2 1 1 18 31561 1 1 16 GLU HB3 H -5.749 25.213 7.020 1.00 . A A . 16 GLU HB3 1 1 18 31562 1 1 16 GLU HG2 H -3.256 25.808 6.385 1.00 . A A . 16 GLU HG2 1 1 18 31563 1 1 16 GLU HG3 H -3.799 25.295 4.788 1.00 . A A . 16 GLU HG3 1 1 18 31564 1 1 16 GLU N N -3.920 24.185 8.507 1.00 . A A . 16 GLU N 1 1 18 31565 1 1 16 GLU O O -2.015 23.528 6.600 1.00 . A A . 16 GLU O 1 1 18 31566 1 1 16 GLU OE1 O -5.661 27.133 4.667 1.00 . A A . 16 GLU OE1 1 1 18 31567 1 1 16 GLU OE2 O -4.381 27.993 6.233 1.00 . A A . 16 GLU OE2 1 1 18 31568 1 1 17 PRO C C -1.850 22.304 3.709 1.00 . A A . 17 PRO C 1 1 18 31569 1 1 17 PRO CA C -2.360 21.397 4.824 1.00 . A A . 17 PRO CA 1 1 18 31570 1 1 17 PRO CB C -3.070 20.175 4.237 1.00 . A A . 17 PRO CB 1 1 18 31571 1 1 17 PRO CD C -4.725 21.432 5.417 1.00 . A A . 17 PRO CD 1 1 18 31572 1 1 17 PRO CG C -4.513 20.546 4.221 1.00 . A A . 17 PRO CG 1 1 18 31573 1 1 17 PRO HA H -1.528 21.074 5.433 1.00 . A A . 17 PRO HA 1 1 18 31574 1 1 17 PRO HB2 H -2.699 19.985 3.239 1.00 . A A . 17 PRO HB2 1 1 18 31575 1 1 17 PRO HB3 H -2.891 19.314 4.863 1.00 . A A . 17 PRO HB3 1 1 18 31576 1 1 17 PRO HD2 H -5.466 22.188 5.201 1.00 . A A . 17 PRO HD2 1 1 18 31577 1 1 17 PRO HD3 H -5.023 20.845 6.274 1.00 . A A . 17 PRO HD3 1 1 18 31578 1 1 17 PRO HG2 H -4.745 21.081 3.313 1.00 . A A . 17 PRO HG2 1 1 18 31579 1 1 17 PRO HG3 H -5.121 19.657 4.301 1.00 . A A . 17 PRO HG3 1 1 18 31580 1 1 17 PRO N N -3.401 22.039 5.632 1.00 . A A . 17 PRO N 1 1 18 31581 1 1 17 PRO O O -2.627 23.004 3.061 1.00 . A A . 17 PRO O 1 1 18 31582 1 1 18 ALA C C 0.641 22.236 1.332 1.00 . A A . 18 ALA C 1 1 18 31583 1 1 18 ALA CA C 0.074 23.103 2.452 1.00 . A A . 18 ALA CA 1 1 18 31584 1 1 18 ALA CB C 1.165 23.981 3.046 1.00 . A A . 18 ALA CB 1 1 18 31585 1 1 18 ALA H H 0.029 21.706 4.040 1.00 . A A . 18 ALA H 1 1 18 31586 1 1 18 ALA HA H -0.689 23.749 2.042 1.00 . A A . 18 ALA HA 1 1 18 31587 1 1 18 ALA HB1 H 0.778 24.499 3.911 1.00 . A A . 18 ALA HB1 1 1 18 31588 1 1 18 ALA HB2 H 2.002 23.364 3.341 1.00 . A A . 18 ALA HB2 1 1 18 31589 1 1 18 ALA HB3 H 1.490 24.700 2.310 1.00 . A A . 18 ALA HB3 1 1 18 31590 1 1 18 ALA N N -0.539 22.285 3.490 1.00 . A A . 18 ALA N 1 1 18 31591 1 1 18 ALA O O 1.490 22.680 0.559 1.00 . A A . 18 ALA O 1 1 18 31592 1 1 19 VAL C C -0.548 19.348 -0.429 1.00 . A A . 19 VAL C 1 1 18 31593 1 1 19 VAL CA C 0.625 20.068 0.227 1.00 . A A . 19 VAL CA 1 1 18 31594 1 1 19 VAL CB C 1.593 19.022 0.811 1.00 . A A . 19 VAL CB 1 1 18 31595 1 1 19 VAL CG1 C 0.836 18.000 1.645 1.00 . A A . 19 VAL CG1 1 1 18 31596 1 1 19 VAL CG2 C 2.375 18.340 -0.302 1.00 . A A . 19 VAL CG2 1 1 18 31597 1 1 19 VAL H H -0.510 20.701 1.897 1.00 . A A . 19 VAL H 1 1 18 31598 1 1 19 VAL HA H 1.153 20.635 -0.526 1.00 . A A . 19 VAL HA 1 1 18 31599 1 1 19 VAL HB H 2.295 19.531 1.455 1.00 . A A . 19 VAL HB 1 1 18 31600 1 1 19 VAL HG11 H -0.009 17.631 1.082 1.00 . A A . 19 VAL HG11 1 1 18 31601 1 1 19 VAL HG12 H 1.492 17.178 1.892 1.00 . A A . 19 VAL HG12 1 1 18 31602 1 1 19 VAL HG13 H 0.486 18.467 2.554 1.00 . A A . 19 VAL HG13 1 1 18 31603 1 1 19 VAL HG21 H 1.685 17.923 -1.021 1.00 . A A . 19 VAL HG21 1 1 18 31604 1 1 19 VAL HG22 H 3.011 19.063 -0.792 1.00 . A A . 19 VAL HG22 1 1 18 31605 1 1 19 VAL HG23 H 2.982 17.550 0.115 1.00 . A A . 19 VAL HG23 1 1 18 31606 1 1 19 VAL N N 0.166 20.997 1.252 1.00 . A A . 19 VAL N 1 1 18 31607 1 1 19 VAL O O -1.620 19.220 0.164 1.00 . A A . 19 VAL O 1 1 18 31608 1 1 20 ASP C C -1.231 16.662 -2.222 1.00 . A A . 20 ASP C 1 1 18 31609 1 1 20 ASP CA C -1.378 18.171 -2.390 1.00 . A A . 20 ASP CA 1 1 18 31610 1 1 20 ASP CB C -1.324 18.539 -3.874 1.00 . A A . 20 ASP CB 1 1 18 31611 1 1 20 ASP CG C -1.383 20.037 -4.101 1.00 . A A . 20 ASP CG 1 1 18 31612 1 1 20 ASP H H 0.538 19.013 -2.073 1.00 . A A . 20 ASP H 1 1 18 31613 1 1 20 ASP HA H -2.334 18.474 -1.989 1.00 . A A . 20 ASP HA 1 1 18 31614 1 1 20 ASP HB2 H -0.403 18.166 -4.297 1.00 . A A . 20 ASP HB2 1 1 18 31615 1 1 20 ASP HB3 H -2.160 18.082 -4.382 1.00 . A A . 20 ASP HB3 1 1 18 31616 1 1 20 ASP N N -0.338 18.880 -1.654 1.00 . A A . 20 ASP N 1 1 18 31617 1 1 20 ASP O O -2.221 15.939 -2.104 1.00 . A A . 20 ASP O 1 1 18 31618 1 1 20 ASP OD1 O -2.504 20.577 -4.207 1.00 . A A . 20 ASP OD1 1 1 18 31619 1 1 20 ASP OD2 O -0.308 20.669 -4.174 1.00 . A A . 20 ASP OD2 1 1 18 31620 1 1 21 THR C C -0.690 13.928 -2.872 1.00 . A A . 21 THR C 1 1 18 31621 1 1 21 THR CA C 0.290 14.768 -2.061 1.00 . A A . 21 THR CA 1 1 18 31622 1 1 21 THR CB C 0.220 14.336 -0.585 1.00 . A A . 21 THR CB 1 1 18 31623 1 1 21 THR CG2 C 1.043 15.268 0.291 1.00 . A A . 21 THR CG2 1 1 18 31624 1 1 21 THR H H 0.760 16.817 -2.311 1.00 . A A . 21 THR H 1 1 18 31625 1 1 21 THR HA H 1.291 14.584 -2.422 1.00 . A A . 21 THR HA 1 1 18 31626 1 1 21 THR HB H 0.621 13.337 -0.498 1.00 . A A . 21 THR HB 1 1 18 31627 1 1 21 THR HG1 H -1.613 15.064 -0.546 1.00 . A A . 21 THR HG1 1 1 18 31628 1 1 21 THR HG21 H 0.418 15.674 1.073 1.00 . A A . 21 THR HG21 1 1 18 31629 1 1 21 THR HG22 H 1.436 16.074 -0.310 1.00 . A A . 21 THR HG22 1 1 18 31630 1 1 21 THR HG23 H 1.860 14.717 0.734 1.00 . A A . 21 THR HG23 1 1 18 31631 1 1 21 THR N N 0.012 16.191 -2.213 1.00 . A A . 21 THR N 1 1 18 31632 1 1 21 THR O O -1.046 12.818 -2.476 1.00 . A A . 21 THR O 1 1 18 31633 1 1 21 THR OG1 O -1.141 14.334 -0.139 1.00 . A A . 21 THR OG1 1 1 18 31634 1 1 22 SER C C -1.365 13.228 -6.118 1.00 . A A . 22 SER C 1 1 18 31635 1 1 22 SER CA C -2.066 13.764 -4.873 1.00 . A A . 22 SER CA 1 1 18 31636 1 1 22 SER CB C -3.209 14.697 -5.279 1.00 . A A . 22 SER CB 1 1 18 31637 1 1 22 SER H H -0.804 15.353 -4.270 1.00 . A A . 22 SER H 1 1 18 31638 1 1 22 SER HA H -2.472 12.932 -4.317 1.00 . A A . 22 SER HA 1 1 18 31639 1 1 22 SER HB2 H -3.784 14.958 -4.404 1.00 . A A . 22 SER HB2 1 1 18 31640 1 1 22 SER HB3 H -2.798 15.593 -5.721 1.00 . A A . 22 SER HB3 1 1 18 31641 1 1 22 SER HG H -4.744 14.695 -6.496 1.00 . A A . 22 SER HG 1 1 18 31642 1 1 22 SER N N -1.124 14.464 -4.008 1.00 . A A . 22 SER N 1 1 18 31643 1 1 22 SER O O -1.965 12.515 -6.923 1.00 . A A . 22 SER O 1 1 18 31644 1 1 22 SER OG O -4.066 14.074 -6.221 1.00 . A A . 22 SER OG 1 1 18 31645 1 1 23 ARG C C 1.579 11.951 -7.044 1.00 . A A . 23 ARG C 1 1 18 31646 1 1 23 ARG CA C 0.691 13.134 -7.417 1.00 . A A . 23 ARG CA 1 1 18 31647 1 1 23 ARG CB C 1.550 14.283 -7.950 1.00 . A A . 23 ARG CB 1 1 18 31648 1 1 23 ARG CD C 0.162 15.863 -9.325 1.00 . A A . 23 ARG CD 1 1 18 31649 1 1 23 ARG CG C 0.828 15.620 -7.980 1.00 . A A . 23 ARG CG 1 1 18 31650 1 1 23 ARG CZ C -1.974 15.278 -10.393 1.00 . A A . 23 ARG CZ 1 1 18 31651 1 1 23 ARG H H 0.331 14.149 -5.595 1.00 . A A . 23 ARG H 1 1 18 31652 1 1 23 ARG HA H 0.002 12.823 -8.188 1.00 . A A . 23 ARG HA 1 1 18 31653 1 1 23 ARG HB2 H 2.423 14.384 -7.323 1.00 . A A . 23 ARG HB2 1 1 18 31654 1 1 23 ARG HB3 H 1.863 14.044 -8.955 1.00 . A A . 23 ARG HB3 1 1 18 31655 1 1 23 ARG HD2 H -0.142 16.898 -9.380 1.00 . A A . 23 ARG HD2 1 1 18 31656 1 1 23 ARG HD3 H 0.876 15.656 -10.108 1.00 . A A . 23 ARG HD3 1 1 18 31657 1 1 23 ARG HE H -1.085 14.210 -8.963 1.00 . A A . 23 ARG HE 1 1 18 31658 1 1 23 ARG HG2 H 0.071 15.628 -7.210 1.00 . A A . 23 ARG HG2 1 1 18 31659 1 1 23 ARG HG3 H 1.542 16.408 -7.794 1.00 . A A . 23 ARG HG3 1 1 18 31660 1 1 23 ARG HH11 H -1.123 16.979 -11.071 1.00 . A A . 23 ARG HH11 1 1 18 31661 1 1 23 ARG HH12 H -2.629 16.556 -11.816 1.00 . A A . 23 ARG HH12 1 1 18 31662 1 1 23 ARG HH21 H -3.068 13.641 -9.935 1.00 . A A . 23 ARG HH21 1 1 18 31663 1 1 23 ARG HH22 H -3.735 14.657 -11.168 1.00 . A A . 23 ARG HH22 1 1 18 31664 1 1 23 ARG N N -0.092 13.578 -6.270 1.00 . A A . 23 ARG N 1 1 18 31665 1 1 23 ARG NE N -1.012 15.015 -9.516 1.00 . A A . 23 ARG NE 1 1 18 31666 1 1 23 ARG NH1 N -1.903 16.360 -11.156 1.00 . A A . 23 ARG NH1 1 1 18 31667 1 1 23 ARG NH2 N -3.011 14.458 -10.508 1.00 . A A . 23 ARG NH2 1 1 18 31668 1 1 23 ARG O O 2.294 11.409 -7.887 1.00 . A A . 23 ARG O 1 1 18 31669 1 1 24 ILE C C 1.858 9.122 -5.902 1.00 . A A . 24 ILE C 1 1 18 31670 1 1 24 ILE CA C 2.328 10.438 -5.292 1.00 . A A . 24 ILE CA 1 1 18 31671 1 1 24 ILE CB C 2.272 10.329 -3.757 1.00 . A A . 24 ILE CB 1 1 18 31672 1 1 24 ILE CD1 C 2.897 11.526 -1.599 1.00 . A A . 24 ILE CD1 1 1 18 31673 1 1 24 ILE CG1 C 2.925 11.553 -3.112 1.00 . A A . 24 ILE CG1 1 1 18 31674 1 1 24 ILE CG2 C 2.953 9.051 -3.291 1.00 . A A . 24 ILE CG2 1 1 18 31675 1 1 24 ILE H H 0.940 12.029 -5.151 1.00 . A A . 24 ILE H 1 1 18 31676 1 1 24 ILE HA H 3.354 10.612 -5.583 1.00 . A A . 24 ILE HA 1 1 18 31677 1 1 24 ILE HB H 1.235 10.285 -3.459 1.00 . A A . 24 ILE HB 1 1 18 31678 1 1 24 ILE HD11 H 2.170 12.240 -1.240 1.00 . A A . 24 ILE HD11 1 1 18 31679 1 1 24 ILE HD12 H 2.630 10.537 -1.261 1.00 . A A . 24 ILE HD12 1 1 18 31680 1 1 24 ILE HD13 H 3.874 11.786 -1.217 1.00 . A A . 24 ILE HD13 1 1 18 31681 1 1 24 ILE HG12 H 3.957 11.608 -3.422 1.00 . A A . 24 ILE HG12 1 1 18 31682 1 1 24 ILE HG13 H 2.407 12.442 -3.439 1.00 . A A . 24 ILE HG13 1 1 18 31683 1 1 24 ILE HG21 H 2.269 8.480 -2.680 1.00 . A A . 24 ILE HG21 1 1 18 31684 1 1 24 ILE HG22 H 3.241 8.464 -4.151 1.00 . A A . 24 ILE HG22 1 1 18 31685 1 1 24 ILE HG23 H 3.830 9.299 -2.714 1.00 . A A . 24 ILE HG23 1 1 18 31686 1 1 24 ILE N N 1.529 11.557 -5.776 1.00 . A A . 24 ILE N 1 1 18 31687 1 1 24 ILE O O 0.686 8.761 -5.799 1.00 . A A . 24 ILE O 1 1 18 31688 1 1 25 LYS C C 3.239 5.993 -6.500 1.00 . A A . 25 LYS C 1 1 18 31689 1 1 25 LYS CA C 2.464 7.129 -7.161 1.00 . A A . 25 LYS CA 1 1 18 31690 1 1 25 LYS CB C 2.783 7.176 -8.657 1.00 . A A . 25 LYS CB 1 1 18 31691 1 1 25 LYS CD C 0.756 6.473 -9.963 1.00 . A A . 25 LYS CD 1 1 18 31692 1 1 25 LYS CE C -0.346 6.174 -8.959 1.00 . A A . 25 LYS CE 1 1 18 31693 1 1 25 LYS CG C 1.618 7.640 -9.513 1.00 . A A . 25 LYS CG 1 1 18 31694 1 1 25 LYS H H 3.700 8.748 -6.584 1.00 . A A . 25 LYS H 1 1 18 31695 1 1 25 LYS HA H 1.407 6.950 -7.032 1.00 . A A . 25 LYS HA 1 1 18 31696 1 1 25 LYS HB2 H 3.611 7.851 -8.815 1.00 . A A . 25 LYS HB2 1 1 18 31697 1 1 25 LYS HB3 H 3.070 6.186 -8.982 1.00 . A A . 25 LYS HB3 1 1 18 31698 1 1 25 LYS HD2 H 0.306 6.714 -10.914 1.00 . A A . 25 LYS HD2 1 1 18 31699 1 1 25 LYS HD3 H 1.380 5.596 -10.070 1.00 . A A . 25 LYS HD3 1 1 18 31700 1 1 25 LYS HE2 H 0.090 5.691 -8.098 1.00 . A A . 25 LYS HE2 1 1 18 31701 1 1 25 LYS HE3 H -0.801 7.106 -8.656 1.00 . A A . 25 LYS HE3 1 1 18 31702 1 1 25 LYS HG2 H 1.010 8.322 -8.938 1.00 . A A . 25 LYS HG2 1 1 18 31703 1 1 25 LYS HG3 H 2.005 8.148 -10.386 1.00 . A A . 25 LYS HG3 1 1 18 31704 1 1 25 LYS HZ1 H -0.956 4.453 -9.974 1.00 . A A . 25 LYS HZ1 1 1 18 31705 1 1 25 LYS HZ2 H -1.940 5.800 -10.256 1.00 . A A . 25 LYS HZ2 1 1 18 31706 1 1 25 LYS HZ3 H -2.044 4.970 -8.786 1.00 . A A . 25 LYS HZ3 1 1 18 31707 1 1 25 LYS N N 2.781 8.408 -6.536 1.00 . A A . 25 LYS N 1 1 18 31708 1 1 25 LYS NZ N -1.395 5.287 -9.534 1.00 . A A . 25 LYS NZ 1 1 18 31709 1 1 25 LYS O O 4.329 6.200 -5.966 1.00 . A A . 25 LYS O 1 1 18 31710 1 1 26 VAL C C 3.293 2.442 -6.911 1.00 . A A . 26 VAL C 1 1 18 31711 1 1 26 VAL CA C 3.309 3.624 -5.948 1.00 . A A . 26 VAL CA 1 1 18 31712 1 1 26 VAL CB C 2.617 3.211 -4.635 1.00 . A A . 26 VAL CB 1 1 18 31713 1 1 26 VAL CG1 C 2.698 4.335 -3.613 1.00 . A A . 26 VAL CG1 1 1 18 31714 1 1 26 VAL CG2 C 1.171 2.819 -4.895 1.00 . A A . 26 VAL CG2 1 1 18 31715 1 1 26 VAL H H 1.800 4.691 -6.980 1.00 . A A . 26 VAL H 1 1 18 31716 1 1 26 VAL HA H 4.334 3.881 -5.725 1.00 . A A . 26 VAL HA 1 1 18 31717 1 1 26 VAL HB H 3.135 2.352 -4.233 1.00 . A A . 26 VAL HB 1 1 18 31718 1 1 26 VAL HG11 H 1.809 4.946 -3.680 1.00 . A A . 26 VAL HG11 1 1 18 31719 1 1 26 VAL HG12 H 2.773 3.915 -2.621 1.00 . A A . 26 VAL HG12 1 1 18 31720 1 1 26 VAL HG13 H 3.568 4.943 -3.814 1.00 . A A . 26 VAL HG13 1 1 18 31721 1 1 26 VAL HG21 H 1.140 1.835 -5.339 1.00 . A A . 26 VAL HG21 1 1 18 31722 1 1 26 VAL HG22 H 0.626 2.810 -3.962 1.00 . A A . 26 VAL HG22 1 1 18 31723 1 1 26 VAL HG23 H 0.720 3.532 -5.569 1.00 . A A . 26 VAL HG23 1 1 18 31724 1 1 26 VAL N N 2.670 4.793 -6.540 1.00 . A A . 26 VAL N 1 1 18 31725 1 1 26 VAL O O 2.274 2.150 -7.536 1.00 . A A . 26 VAL O 1 1 18 31726 1 1 27 PHE C C 5.436 -0.463 -7.292 1.00 . A A . 27 PHE C 1 1 18 31727 1 1 27 PHE CA C 4.548 0.612 -7.912 1.00 . A A . 27 PHE CA 1 1 18 31728 1 1 27 PHE CB C 5.118 1.041 -9.266 1.00 . A A . 27 PHE CB 1 1 18 31729 1 1 27 PHE CD1 C 7.602 1.276 -9.006 1.00 . A A . 27 PHE CD1 1 1 18 31730 1 1 27 PHE CD2 C 6.292 3.258 -9.203 1.00 . A A . 27 PHE CD2 1 1 18 31731 1 1 27 PHE CE1 C 8.749 2.041 -8.904 1.00 . A A . 27 PHE CE1 1 1 18 31732 1 1 27 PHE CE2 C 7.435 4.028 -9.102 1.00 . A A . 27 PHE CE2 1 1 18 31733 1 1 27 PHE CG C 6.362 1.875 -9.156 1.00 . A A . 27 PHE CG 1 1 18 31734 1 1 27 PHE CZ C 8.665 3.419 -8.953 1.00 . A A . 27 PHE CZ 1 1 18 31735 1 1 27 PHE H H 5.209 2.044 -6.500 1.00 . A A . 27 PHE H 1 1 18 31736 1 1 27 PHE HA H 3.560 0.206 -8.059 1.00 . A A . 27 PHE HA 1 1 18 31737 1 1 27 PHE HB2 H 5.359 0.161 -9.842 1.00 . A A . 27 PHE HB2 1 1 18 31738 1 1 27 PHE HB3 H 4.374 1.620 -9.793 1.00 . A A . 27 PHE HB3 1 1 18 31739 1 1 27 PHE HD1 H 7.669 0.199 -8.968 1.00 . A A . 27 PHE HD1 1 1 18 31740 1 1 27 PHE HD2 H 5.329 3.736 -9.320 1.00 . A A . 27 PHE HD2 1 1 18 31741 1 1 27 PHE HE1 H 9.709 1.562 -8.787 1.00 . A A . 27 PHE HE1 1 1 18 31742 1 1 27 PHE HE2 H 7.366 5.105 -9.141 1.00 . A A . 27 PHE HE2 1 1 18 31743 1 1 27 PHE HZ H 9.559 4.019 -8.873 1.00 . A A . 27 PHE HZ 1 1 18 31744 1 1 27 PHE N N 4.430 1.763 -7.025 1.00 . A A . 27 PHE N 1 1 18 31745 1 1 27 PHE O O 6.515 -0.173 -6.778 1.00 . A A . 27 PHE O 1 1 18 31746 1 1 28 GLY C C 4.847 -3.903 -6.225 1.00 . A A . 28 GLY C 1 1 18 31747 1 1 28 GLY CA C 5.734 -2.809 -6.786 1.00 . A A . 28 GLY CA 1 1 18 31748 1 1 28 GLY H H 4.104 -1.881 -7.768 1.00 . A A . 28 GLY H 1 1 18 31749 1 1 28 GLY HA2 H 6.360 -3.228 -7.559 1.00 . A A . 28 GLY HA2 1 1 18 31750 1 1 28 GLY HA3 H 6.362 -2.430 -5.993 1.00 . A A . 28 GLY HA3 1 1 18 31751 1 1 28 GLY N N 4.971 -1.708 -7.345 1.00 . A A . 28 GLY N 1 1 18 31752 1 1 28 GLY O O 3.632 -3.744 -6.102 1.00 . A A . 28 GLY O 1 1 18 31753 1 1 29 PRO C C 4.215 -5.924 -3.912 1.00 . A A . 29 PRO C 1 1 18 31754 1 1 29 PRO CA C 4.734 -6.192 -5.320 1.00 . A A . 29 PRO CA 1 1 18 31755 1 1 29 PRO CB C 5.789 -7.301 -5.299 1.00 . A A . 29 PRO CB 1 1 18 31756 1 1 29 PRO CD C 6.902 -5.303 -5.994 1.00 . A A . 29 PRO CD 1 1 18 31757 1 1 29 PRO CG C 7.092 -6.582 -5.227 1.00 . A A . 29 PRO CG 1 1 18 31758 1 1 29 PRO HA H 3.911 -6.487 -5.956 1.00 . A A . 29 PRO HA 1 1 18 31759 1 1 29 PRO HB2 H 5.635 -7.930 -4.434 1.00 . A A . 29 PRO HB2 1 1 18 31760 1 1 29 PRO HB3 H 5.713 -7.891 -6.199 1.00 . A A . 29 PRO HB3 1 1 18 31761 1 1 29 PRO HD2 H 7.475 -4.505 -5.545 1.00 . A A . 29 PRO HD2 1 1 18 31762 1 1 29 PRO HD3 H 7.185 -5.437 -7.028 1.00 . A A . 29 PRO HD3 1 1 18 31763 1 1 29 PRO HG2 H 7.337 -6.369 -4.198 1.00 . A A . 29 PRO HG2 1 1 18 31764 1 1 29 PRO HG3 H 7.866 -7.181 -5.683 1.00 . A A . 29 PRO HG3 1 1 18 31765 1 1 29 PRO N N 5.458 -5.044 -5.875 1.00 . A A . 29 PRO N 1 1 18 31766 1 1 29 PRO O O 3.110 -6.334 -3.558 1.00 . A A . 29 PRO O 1 1 18 31767 1 1 30 GLY C C 3.337 -4.120 -1.689 1.00 . A A . 30 GLY C 1 1 18 31768 1 1 30 GLY CA C 4.623 -4.920 -1.750 1.00 . A A . 30 GLY CA 1 1 18 31769 1 1 30 GLY H H 5.889 -4.930 -3.447 1.00 . A A . 30 GLY H 1 1 18 31770 1 1 30 GLY HA2 H 4.487 -5.843 -1.206 1.00 . A A . 30 GLY HA2 1 1 18 31771 1 1 30 GLY HA3 H 5.411 -4.350 -1.280 1.00 . A A . 30 GLY HA3 1 1 18 31772 1 1 30 GLY N N 5.019 -5.231 -3.111 1.00 . A A . 30 GLY N 1 1 18 31773 1 1 30 GLY O O 2.670 -4.082 -0.655 1.00 . A A . 30 GLY O 1 1 18 31774 1 1 31 ILE C C 0.786 -3.256 -3.870 1.00 . A A . 31 ILE C 1 1 18 31775 1 1 31 ILE CA C 1.775 -2.673 -2.867 1.00 . A A . 31 ILE CA 1 1 18 31776 1 1 31 ILE CB C 2.086 -1.216 -3.256 1.00 . A A . 31 ILE CB 1 1 18 31777 1 1 31 ILE CD1 C 0.804 -0.061 -1.385 1.00 . A A . 31 ILE CD1 1 1 18 31778 1 1 31 ILE CG1 C 0.919 -0.303 -2.873 1.00 . A A . 31 ILE CG1 1 1 18 31779 1 1 31 ILE CG2 C 2.378 -1.116 -4.745 1.00 . A A . 31 ILE CG2 1 1 18 31780 1 1 31 ILE H H 3.562 -3.546 -3.591 1.00 . A A . 31 ILE H 1 1 18 31781 1 1 31 ILE HA H 1.320 -2.674 -1.887 1.00 . A A . 31 ILE HA 1 1 18 31782 1 1 31 ILE HB H 2.968 -0.904 -2.719 1.00 . A A . 31 ILE HB 1 1 18 31783 1 1 31 ILE HD11 H 1.788 -0.069 -0.941 1.00 . A A . 31 ILE HD11 1 1 18 31784 1 1 31 ILE HD12 H 0.337 0.897 -1.210 1.00 . A A . 31 ILE HD12 1 1 18 31785 1 1 31 ILE HD13 H 0.203 -0.840 -0.939 1.00 . A A . 31 ILE HD13 1 1 18 31786 1 1 31 ILE HG12 H 1.045 0.653 -3.356 1.00 . A A . 31 ILE HG12 1 1 18 31787 1 1 31 ILE HG13 H -0.005 -0.753 -3.210 1.00 . A A . 31 ILE HG13 1 1 18 31788 1 1 31 ILE HG21 H 1.475 -1.317 -5.303 1.00 . A A . 31 ILE HG21 1 1 18 31789 1 1 31 ILE HG22 H 2.729 -0.122 -4.977 1.00 . A A . 31 ILE HG22 1 1 18 31790 1 1 31 ILE HG23 H 3.135 -1.838 -5.013 1.00 . A A . 31 ILE HG23 1 1 18 31791 1 1 31 ILE N N 2.989 -3.477 -2.799 1.00 . A A . 31 ILE N 1 1 18 31792 1 1 31 ILE O O -0.407 -2.957 -3.825 1.00 . A A . 31 ILE O 1 1 18 31793 1 1 32 GLU C C -0.097 -6.051 -5.294 1.00 . A A . 32 GLU C 1 1 18 31794 1 1 32 GLU CA C 0.449 -4.715 -5.789 1.00 . A A . 32 GLU CA 1 1 18 31795 1 1 32 GLU CB C 1.241 -4.922 -7.082 1.00 . A A . 32 GLU CB 1 1 18 31796 1 1 32 GLU CD C 0.534 -3.117 -8.701 1.00 . A A . 32 GLU CD 1 1 18 31797 1 1 32 GLU CG C 1.623 -3.626 -7.776 1.00 . A A . 32 GLU CG 1 1 18 31798 1 1 32 GLU H H 2.249 -4.289 -4.759 1.00 . A A . 32 GLU H 1 1 18 31799 1 1 32 GLU HA H -0.379 -4.052 -5.987 1.00 . A A . 32 GLU HA 1 1 18 31800 1 1 32 GLU HB2 H 2.146 -5.465 -6.853 1.00 . A A . 32 GLU HB2 1 1 18 31801 1 1 32 GLU HB3 H 0.644 -5.509 -7.764 1.00 . A A . 32 GLU HB3 1 1 18 31802 1 1 32 GLU HG2 H 1.817 -2.874 -7.026 1.00 . A A . 32 GLU HG2 1 1 18 31803 1 1 32 GLU HG3 H 2.518 -3.794 -8.357 1.00 . A A . 32 GLU HG3 1 1 18 31804 1 1 32 GLU N N 1.290 -4.090 -4.774 1.00 . A A . 32 GLU N 1 1 18 31805 1 1 32 GLU O O -1.292 -6.324 -5.404 1.00 . A A . 32 GLU O 1 1 18 31806 1 1 32 GLU OE1 O 0.259 -3.787 -9.718 1.00 . A A . 32 GLU OE1 1 1 18 31807 1 1 32 GLU OE2 O -0.043 -2.049 -8.407 1.00 . A A . 32 GLU OE2 1 1 18 31808 1 1 33 GLY C C 0.851 -9.318 -5.126 1.00 . A A . 33 GLY C 1 1 18 31809 1 1 33 GLY CA C 0.375 -8.179 -4.247 1.00 . A A . 33 GLY CA 1 1 18 31810 1 1 33 GLY H H 1.727 -6.610 -4.688 1.00 . A A . 33 GLY H 1 1 18 31811 1 1 33 GLY HA2 H 0.777 -8.312 -3.254 1.00 . A A . 33 GLY HA2 1 1 18 31812 1 1 33 GLY HA3 H -0.703 -8.206 -4.194 1.00 . A A . 33 GLY HA3 1 1 18 31813 1 1 33 GLY N N 0.787 -6.881 -4.749 1.00 . A A . 33 GLY N 1 1 18 31814 1 1 33 GLY O O 0.100 -10.253 -5.404 1.00 . A A . 33 GLY O 1 1 18 31815 1 1 34 LYS C C 3.421 -11.314 -5.590 1.00 . A A . 34 LYS C 1 1 18 31816 1 1 34 LYS CA C 2.678 -10.273 -6.421 1.00 . A A . 34 LYS CA 1 1 18 31817 1 1 34 LYS CB C 3.629 -9.647 -7.443 1.00 . A A . 34 LYS CB 1 1 18 31818 1 1 34 LYS CD C 1.830 -8.648 -8.884 1.00 . A A . 34 LYS CD 1 1 18 31819 1 1 34 LYS CE C 2.160 -9.087 -10.302 1.00 . A A . 34 LYS CE 1 1 18 31820 1 1 34 LYS CG C 3.090 -8.377 -8.078 1.00 . A A . 34 LYS CG 1 1 18 31821 1 1 34 LYS H H 2.652 -8.470 -5.312 1.00 . A A . 34 LYS H 1 1 18 31822 1 1 34 LYS HA H 1.869 -10.759 -6.946 1.00 . A A . 34 LYS HA 1 1 18 31823 1 1 34 LYS HB2 H 4.561 -9.410 -6.951 1.00 . A A . 34 LYS HB2 1 1 18 31824 1 1 34 LYS HB3 H 3.818 -10.365 -8.228 1.00 . A A . 34 LYS HB3 1 1 18 31825 1 1 34 LYS HD2 H 1.265 -9.430 -8.400 1.00 . A A . 34 LYS HD2 1 1 18 31826 1 1 34 LYS HD3 H 1.238 -7.745 -8.924 1.00 . A A . 34 LYS HD3 1 1 18 31827 1 1 34 LYS HE2 H 2.920 -8.432 -10.700 1.00 . A A . 34 LYS HE2 1 1 18 31828 1 1 34 LYS HE3 H 2.537 -10.099 -10.273 1.00 . A A . 34 LYS HE3 1 1 18 31829 1 1 34 LYS HG2 H 2.859 -7.665 -7.299 1.00 . A A . 34 LYS HG2 1 1 18 31830 1 1 34 LYS HG3 H 3.844 -7.964 -8.733 1.00 . A A . 34 LYS HG3 1 1 18 31831 1 1 34 LYS HZ1 H 0.098 -9.159 -10.627 1.00 . A A . 34 LYS HZ1 1 1 18 31832 1 1 34 LYS HZ2 H 1.014 -9.802 -11.895 1.00 . A A . 34 LYS HZ2 1 1 18 31833 1 1 34 LYS HZ3 H 0.923 -8.126 -11.684 1.00 . A A . 34 LYS HZ3 1 1 18 31834 1 1 34 LYS N N 2.102 -9.241 -5.567 1.00 . A A . 34 LYS N 1 1 18 31835 1 1 34 LYS NZ N 0.965 -9.040 -11.190 1.00 . A A . 34 LYS NZ 1 1 18 31836 1 1 34 LYS O O 2.987 -12.461 -5.482 1.00 . A A . 34 LYS O 1 1 18 31837 1 1 35 ASP C C 5.123 -11.522 -2.697 1.00 . A A . 35 ASP C 1 1 18 31838 1 1 35 ASP CA C 5.343 -11.804 -4.180 1.00 . A A . 35 ASP CA 1 1 18 31839 1 1 35 ASP CB C 6.826 -11.659 -4.525 1.00 . A A . 35 ASP CB 1 1 18 31840 1 1 35 ASP CG C 7.074 -11.653 -6.021 1.00 . A A . 35 ASP CG 1 1 18 31841 1 1 35 ASP H H 4.835 -9.980 -5.128 1.00 . A A . 35 ASP H 1 1 18 31842 1 1 35 ASP HA H 5.031 -12.816 -4.391 1.00 . A A . 35 ASP HA 1 1 18 31843 1 1 35 ASP HB2 H 7.195 -10.730 -4.115 1.00 . A A . 35 ASP HB2 1 1 18 31844 1 1 35 ASP HB3 H 7.372 -12.482 -4.090 1.00 . A A . 35 ASP HB3 1 1 18 31845 1 1 35 ASP N N 4.541 -10.907 -5.004 1.00 . A A . 35 ASP N 1 1 18 31846 1 1 35 ASP O O 6.018 -11.725 -1.876 1.00 . A A . 35 ASP O 1 1 18 31847 1 1 35 ASP OD1 O 6.489 -12.505 -6.722 1.00 . A A . 35 ASP OD1 1 1 18 31848 1 1 35 ASP OD2 O 7.855 -10.798 -6.490 1.00 . A A . 35 ASP OD2 1 1 18 31849 1 1 36 VAL C C 3.073 -11.977 -0.247 1.00 . A A . 36 VAL C 1 1 18 31850 1 1 36 VAL CA C 3.588 -10.742 -0.976 1.00 . A A . 36 VAL CA 1 1 18 31851 1 1 36 VAL CB C 2.526 -9.629 -0.893 1.00 . A A . 36 VAL CB 1 1 18 31852 1 1 36 VAL CG1 C 2.423 -9.094 0.526 1.00 . A A . 36 VAL CG1 1 1 18 31853 1 1 36 VAL CG2 C 2.850 -8.510 -1.872 1.00 . A A . 36 VAL CG2 1 1 18 31854 1 1 36 VAL H H 3.254 -10.911 -3.059 1.00 . A A . 36 VAL H 1 1 18 31855 1 1 36 VAL HA H 4.484 -10.392 -0.484 1.00 . A A . 36 VAL HA 1 1 18 31856 1 1 36 VAL HB H 1.570 -10.052 -1.165 1.00 . A A . 36 VAL HB 1 1 18 31857 1 1 36 VAL HG11 H 2.951 -8.154 0.595 1.00 . A A . 36 VAL HG11 1 1 18 31858 1 1 36 VAL HG12 H 1.384 -8.944 0.781 1.00 . A A . 36 VAL HG12 1 1 18 31859 1 1 36 VAL HG13 H 2.863 -9.804 1.211 1.00 . A A . 36 VAL HG13 1 1 18 31860 1 1 36 VAL HG21 H 2.148 -7.701 -1.736 1.00 . A A . 36 VAL HG21 1 1 18 31861 1 1 36 VAL HG22 H 3.853 -8.152 -1.691 1.00 . A A . 36 VAL HG22 1 1 18 31862 1 1 36 VAL HG23 H 2.779 -8.884 -2.883 1.00 . A A . 36 VAL HG23 1 1 18 31863 1 1 36 VAL N N 3.926 -11.052 -2.360 1.00 . A A . 36 VAL N 1 1 18 31864 1 1 36 VAL O O 2.310 -11.871 0.714 1.00 . A A . 36 VAL O 1 1 18 31865 1 1 37 PHE C C 3.472 -14.457 1.373 1.00 . A A . 37 PHE C 1 1 18 31866 1 1 37 PHE CA C 3.075 -14.407 -0.100 1.00 . A A . 37 PHE CA 1 1 18 31867 1 1 37 PHE CB C 3.693 -15.590 -0.847 1.00 . A A . 37 PHE CB 1 1 18 31868 1 1 37 PHE CD1 C 2.482 -15.315 -3.027 1.00 . A A . 37 PHE CD1 1 1 18 31869 1 1 37 PHE CD2 C 4.865 -15.395 -3.057 1.00 . A A . 37 PHE CD2 1 1 18 31870 1 1 37 PHE CE1 C 2.465 -15.167 -4.401 1.00 . A A . 37 PHE CE1 1 1 18 31871 1 1 37 PHE CE2 C 4.855 -15.247 -4.432 1.00 . A A . 37 PHE CE2 1 1 18 31872 1 1 37 PHE CG C 3.680 -15.430 -2.340 1.00 . A A . 37 PHE CG 1 1 18 31873 1 1 37 PHE CZ C 3.654 -15.134 -5.104 1.00 . A A . 37 PHE CZ 1 1 18 31874 1 1 37 PHE H H 4.102 -13.170 -1.478 1.00 . A A . 37 PHE H 1 1 18 31875 1 1 37 PHE HA H 2.000 -14.467 -0.174 1.00 . A A . 37 PHE HA 1 1 18 31876 1 1 37 PHE HB2 H 4.721 -15.707 -0.536 1.00 . A A . 37 PHE HB2 1 1 18 31877 1 1 37 PHE HB3 H 3.144 -16.487 -0.603 1.00 . A A . 37 PHE HB3 1 1 18 31878 1 1 37 PHE HD1 H 1.551 -15.341 -2.478 1.00 . A A . 37 PHE HD1 1 1 18 31879 1 1 37 PHE HD2 H 5.805 -15.484 -2.533 1.00 . A A . 37 PHE HD2 1 1 18 31880 1 1 37 PHE HE1 H 1.524 -15.079 -4.924 1.00 . A A . 37 PHE HE1 1 1 18 31881 1 1 37 PHE HE2 H 5.785 -15.222 -4.979 1.00 . A A . 37 PHE HE2 1 1 18 31882 1 1 37 PHE HZ H 3.643 -15.018 -6.178 1.00 . A A . 37 PHE HZ 1 1 18 31883 1 1 37 PHE N N 3.495 -13.149 -0.708 1.00 . A A . 37 PHE N 1 1 18 31884 1 1 37 PHE O O 4.488 -13.890 1.772 1.00 . A A . 37 PHE O 1 1 18 31885 1 1 38 ARG C C 4.385 -15.625 3.856 1.00 . A A . 38 ARG C 1 1 18 31886 1 1 38 ARG CA C 2.925 -15.263 3.603 1.00 . A A . 38 ARG CA 1 1 18 31887 1 1 38 ARG CB C 2.010 -16.321 4.223 1.00 . A A . 38 ARG CB 1 1 18 31888 1 1 38 ARG CD C 0.811 -17.162 6.265 1.00 . A A . 38 ARG CD 1 1 18 31889 1 1 38 ARG CG C 1.796 -16.142 5.717 1.00 . A A . 38 ARG CG 1 1 18 31890 1 1 38 ARG CZ C 2.012 -18.379 8.031 1.00 . A A . 38 ARG CZ 1 1 18 31891 1 1 38 ARG H H 1.865 -15.570 1.797 1.00 . A A . 38 ARG H 1 1 18 31892 1 1 38 ARG HA H 2.718 -14.308 4.062 1.00 . A A . 38 ARG HA 1 1 18 31893 1 1 38 ARG HB2 H 1.047 -16.278 3.736 1.00 . A A . 38 ARG HB2 1 1 18 31894 1 1 38 ARG HB3 H 2.445 -17.296 4.058 1.00 . A A . 38 ARG HB3 1 1 18 31895 1 1 38 ARG HD2 H -0.186 -16.753 6.196 1.00 . A A . 38 ARG HD2 1 1 18 31896 1 1 38 ARG HD3 H 0.873 -18.059 5.668 1.00 . A A . 38 ARG HD3 1 1 18 31897 1 1 38 ARG HE H 0.563 -17.046 8.349 1.00 . A A . 38 ARG HE 1 1 18 31898 1 1 38 ARG HG2 H 2.742 -16.263 6.224 1.00 . A A . 38 ARG HG2 1 1 18 31899 1 1 38 ARG HG3 H 1.413 -15.149 5.899 1.00 . A A . 38 ARG HG3 1 1 18 31900 1 1 38 ARG HH11 H 2.597 -18.818 6.148 1.00 . A A . 38 ARG HH11 1 1 18 31901 1 1 38 ARG HH12 H 3.436 -19.668 7.403 1.00 . A A . 38 ARG HH12 1 1 18 31902 1 1 38 ARG HH21 H 1.660 -18.159 10.010 1.00 . A A . 38 ARG HH21 1 1 18 31903 1 1 38 ARG HH22 H 2.902 -19.294 9.599 1.00 . A A . 38 ARG HH22 1 1 18 31904 1 1 38 ARG N N 2.661 -15.139 2.174 1.00 . A A . 38 ARG N 1 1 18 31905 1 1 38 ARG NE N 1.090 -17.498 7.658 1.00 . A A . 38 ARG NE 1 1 18 31906 1 1 38 ARG NH1 N 2.741 -19.007 7.119 1.00 . A A . 38 ARG NH1 1 1 18 31907 1 1 38 ARG NH2 N 2.208 -18.631 9.319 1.00 . A A . 38 ARG NH2 1 1 18 31908 1 1 38 ARG O O 4.949 -16.480 3.174 1.00 . A A . 38 ARG O 1 1 18 31909 1 1 39 GLU C C 7.302 -14.885 4.012 1.00 . A A . 39 GLU C 1 1 18 31910 1 1 39 GLU CA C 6.385 -15.222 5.184 1.00 . A A . 39 GLU CA 1 1 18 31911 1 1 39 GLU CB C 6.576 -16.685 5.591 1.00 . A A . 39 GLU CB 1 1 18 31912 1 1 39 GLU CD C 6.855 -16.547 8.098 1.00 . A A . 39 GLU CD 1 1 18 31913 1 1 39 GLU CG C 5.985 -17.020 6.950 1.00 . A A . 39 GLU CG 1 1 18 31914 1 1 39 GLU H H 4.487 -14.300 5.350 1.00 . A A . 39 GLU H 1 1 18 31915 1 1 39 GLU HA H 6.641 -14.589 6.019 1.00 . A A . 39 GLU HA 1 1 18 31916 1 1 39 GLU HB2 H 6.107 -17.316 4.851 1.00 . A A . 39 GLU HB2 1 1 18 31917 1 1 39 GLU HB3 H 7.633 -16.902 5.619 1.00 . A A . 39 GLU HB3 1 1 18 31918 1 1 39 GLU HG2 H 5.017 -16.549 7.034 1.00 . A A . 39 GLU HG2 1 1 18 31919 1 1 39 GLU HG3 H 5.869 -18.092 7.024 1.00 . A A . 39 GLU HG3 1 1 18 31920 1 1 39 GLU N N 4.990 -14.969 4.842 1.00 . A A . 39 GLU N 1 1 18 31921 1 1 39 GLU O O 8.322 -15.541 3.800 1.00 . A A . 39 GLU O 1 1 18 31922 1 1 39 GLU OE1 O 7.679 -15.634 7.879 1.00 . A A . 39 GLU OE1 1 1 18 31923 1 1 39 GLU OE2 O 6.712 -17.088 9.214 1.00 . A A . 39 GLU OE2 1 1 18 31924 1 1 40 ALA C C 8.199 -11.996 2.269 1.00 . A A . 40 ALA C 1 1 18 31925 1 1 40 ALA CA C 7.719 -13.434 2.103 1.00 . A A . 40 ALA CA 1 1 18 31926 1 1 40 ALA CB C 6.908 -13.579 0.824 1.00 . A A . 40 ALA CB 1 1 18 31927 1 1 40 ALA H H 6.107 -13.376 3.473 1.00 . A A . 40 ALA H 1 1 18 31928 1 1 40 ALA HA H 8.579 -14.084 2.030 1.00 . A A . 40 ALA HA 1 1 18 31929 1 1 40 ALA HB1 H 7.571 -13.538 -0.028 1.00 . A A . 40 ALA HB1 1 1 18 31930 1 1 40 ALA HB2 H 6.388 -14.525 0.833 1.00 . A A . 40 ALA HB2 1 1 18 31931 1 1 40 ALA HB3 H 6.191 -12.774 0.761 1.00 . A A . 40 ALA HB3 1 1 18 31932 1 1 40 ALA N N 6.930 -13.859 3.253 1.00 . A A . 40 ALA N 1 1 18 31933 1 1 40 ALA O O 7.495 -11.156 2.831 1.00 . A A . 40 ALA O 1 1 18 31934 1 1 41 THR C C 9.577 -9.526 0.673 1.00 . A A . 41 THR C 1 1 18 31935 1 1 41 THR CA C 9.976 -10.382 1.870 1.00 . A A . 41 THR CA 1 1 18 31936 1 1 41 THR CB C 11.513 -10.436 1.958 1.00 . A A . 41 THR CB 1 1 18 31937 1 1 41 THR CG2 C 12.095 -9.040 2.116 1.00 . A A . 41 THR CG2 1 1 18 31938 1 1 41 THR H H 9.914 -12.430 1.338 1.00 . A A . 41 THR H 1 1 18 31939 1 1 41 THR HA H 9.600 -9.920 2.772 1.00 . A A . 41 THR HA 1 1 18 31940 1 1 41 THR HB H 11.896 -10.869 1.045 1.00 . A A . 41 THR HB 1 1 18 31941 1 1 41 THR HG1 H 11.150 -11.733 3.399 1.00 . A A . 41 THR HG1 1 1 18 31942 1 1 41 THR HG21 H 12.516 -8.717 1.175 1.00 . A A . 41 THR HG21 1 1 18 31943 1 1 41 THR HG22 H 12.868 -9.055 2.870 1.00 . A A . 41 THR HG22 1 1 18 31944 1 1 41 THR HG23 H 11.315 -8.356 2.414 1.00 . A A . 41 THR HG23 1 1 18 31945 1 1 41 THR N N 9.401 -11.718 1.775 1.00 . A A . 41 THR N 1 1 18 31946 1 1 41 THR O O 10.158 -9.639 -0.407 1.00 . A A . 41 THR O 1 1 18 31947 1 1 41 THR OG1 O 11.911 -11.253 3.065 1.00 . A A . 41 THR OG1 1 1 18 31948 1 1 42 THR C C 8.282 -6.324 0.183 1.00 . A A . 42 THR C 1 1 18 31949 1 1 42 THR CA C 8.105 -7.791 -0.192 1.00 . A A . 42 THR CA 1 1 18 31950 1 1 42 THR CB C 6.621 -8.052 -0.511 1.00 . A A . 42 THR CB 1 1 18 31951 1 1 42 THR CG2 C 5.732 -7.598 0.637 1.00 . A A . 42 THR CG2 1 1 18 31952 1 1 42 THR H H 8.159 -8.623 1.754 1.00 . A A . 42 THR H 1 1 18 31953 1 1 42 THR HA H 8.684 -7.998 -1.080 1.00 . A A . 42 THR HA 1 1 18 31954 1 1 42 THR HB H 6.481 -9.114 -0.656 1.00 . A A . 42 THR HB 1 1 18 31955 1 1 42 THR HG1 H 6.887 -6.669 -1.891 1.00 . A A . 42 THR HG1 1 1 18 31956 1 1 42 THR HG21 H 4.747 -7.365 0.260 1.00 . A A . 42 THR HG21 1 1 18 31957 1 1 42 THR HG22 H 6.159 -6.718 1.096 1.00 . A A . 42 THR HG22 1 1 18 31958 1 1 42 THR HG23 H 5.659 -8.387 1.370 1.00 . A A . 42 THR HG23 1 1 18 31959 1 1 42 THR N N 8.582 -8.667 0.871 1.00 . A A . 42 THR N 1 1 18 31960 1 1 42 THR O O 8.194 -5.958 1.355 1.00 . A A . 42 THR O 1 1 18 31961 1 1 42 THR OG1 O 6.249 -7.364 -1.710 1.00 . A A . 42 THR OG1 1 1 18 31962 1 1 43 ASP C C 8.288 -3.256 -1.817 1.00 . A A . 43 ASP C 1 1 18 31963 1 1 43 ASP CA C 8.719 -4.060 -0.594 1.00 . A A . 43 ASP CA 1 1 18 31964 1 1 43 ASP CB C 10.182 -3.762 -0.262 1.00 . A A . 43 ASP CB 1 1 18 31965 1 1 43 ASP CG C 11.132 -4.269 -1.329 1.00 . A A . 43 ASP CG 1 1 18 31966 1 1 43 ASP H H 8.590 -5.841 -1.732 1.00 . A A . 43 ASP H 1 1 18 31967 1 1 43 ASP HA H 8.103 -3.773 0.245 1.00 . A A . 43 ASP HA 1 1 18 31968 1 1 43 ASP HB2 H 10.313 -2.694 -0.169 1.00 . A A . 43 ASP HB2 1 1 18 31969 1 1 43 ASP HB3 H 10.435 -4.235 0.675 1.00 . A A . 43 ASP HB3 1 1 18 31970 1 1 43 ASP N N 8.531 -5.489 -0.819 1.00 . A A . 43 ASP N 1 1 18 31971 1 1 43 ASP O O 8.466 -3.693 -2.954 1.00 . A A . 43 ASP O 1 1 18 31972 1 1 43 ASP OD1 O 11.284 -5.503 -1.450 1.00 . A A . 43 ASP OD1 1 1 18 31973 1 1 43 ASP OD2 O 11.723 -3.433 -2.043 1.00 . A A . 43 ASP OD2 1 1 18 31974 1 1 44 PHE C C 8.095 0.059 -2.726 1.00 . A A . 44 PHE C 1 1 18 31975 1 1 44 PHE CA C 7.259 -1.216 -2.656 1.00 . A A . 44 PHE CA 1 1 18 31976 1 1 44 PHE CB C 5.783 -0.862 -2.463 1.00 . A A . 44 PHE CB 1 1 18 31977 1 1 44 PHE CD1 C 5.458 -1.097 0.014 1.00 . A A . 44 PHE CD1 1 1 18 31978 1 1 44 PHE CD2 C 5.209 1.065 -0.961 1.00 . A A . 44 PHE CD2 1 1 18 31979 1 1 44 PHE CE1 C 5.176 -0.570 1.260 1.00 . A A . 44 PHE CE1 1 1 18 31980 1 1 44 PHE CE2 C 4.926 1.597 0.282 1.00 . A A . 44 PHE CE2 1 1 18 31981 1 1 44 PHE CG C 5.477 -0.287 -1.110 1.00 . A A . 44 PHE CG 1 1 18 31982 1 1 44 PHE CZ C 4.911 0.778 1.395 1.00 . A A . 44 PHE CZ 1 1 18 31983 1 1 44 PHE H H 7.603 -1.787 -0.647 1.00 . A A . 44 PHE H 1 1 18 31984 1 1 44 PHE HA H 7.373 -1.757 -3.583 1.00 . A A . 44 PHE HA 1 1 18 31985 1 1 44 PHE HB2 H 5.496 -0.133 -3.206 1.00 . A A . 44 PHE HB2 1 1 18 31986 1 1 44 PHE HB3 H 5.188 -1.753 -2.589 1.00 . A A . 44 PHE HB3 1 1 18 31987 1 1 44 PHE HD1 H 5.667 -2.152 -0.090 1.00 . A A . 44 PHE HD1 1 1 18 31988 1 1 44 PHE HD2 H 5.221 1.706 -1.832 1.00 . A A . 44 PHE HD2 1 1 18 31989 1 1 44 PHE HE1 H 5.165 -1.213 2.128 1.00 . A A . 44 PHE HE1 1 1 18 31990 1 1 44 PHE HE2 H 4.719 2.652 0.384 1.00 . A A . 44 PHE HE2 1 1 18 31991 1 1 44 PHE HZ H 4.689 1.192 2.367 1.00 . A A . 44 PHE HZ 1 1 18 31992 1 1 44 PHE N N 7.718 -2.080 -1.575 1.00 . A A . 44 PHE N 1 1 18 31993 1 1 44 PHE O O 8.960 0.295 -1.882 1.00 . A A . 44 PHE O 1 1 18 31994 1 1 45 THR C C 7.602 3.296 -4.128 1.00 . A A . 45 THR C 1 1 18 31995 1 1 45 THR CA C 8.559 2.128 -3.921 1.00 . A A . 45 THR CA 1 1 18 31996 1 1 45 THR CB C 9.521 2.048 -5.121 1.00 . A A . 45 THR CB 1 1 18 31997 1 1 45 THR CG2 C 10.441 3.258 -5.158 1.00 . A A . 45 THR CG2 1 1 18 31998 1 1 45 THR H H 7.130 0.635 -4.379 1.00 . A A . 45 THR H 1 1 18 31999 1 1 45 THR HA H 9.142 2.307 -3.030 1.00 . A A . 45 THR HA 1 1 18 32000 1 1 45 THR HB H 8.937 2.030 -6.030 1.00 . A A . 45 THR HB 1 1 18 32001 1 1 45 THR HG1 H 11.130 1.036 -4.594 1.00 . A A . 45 THR HG1 1 1 18 32002 1 1 45 THR HG21 H 9.866 4.154 -4.979 1.00 . A A . 45 THR HG21 1 1 18 32003 1 1 45 THR HG22 H 10.914 3.322 -6.127 1.00 . A A . 45 THR HG22 1 1 18 32004 1 1 45 THR HG23 H 11.198 3.158 -4.395 1.00 . A A . 45 THR HG23 1 1 18 32005 1 1 45 THR N N 7.831 0.878 -3.739 1.00 . A A . 45 THR N 1 1 18 32006 1 1 45 THR O O 6.683 3.222 -4.944 1.00 . A A . 45 THR O 1 1 18 32007 1 1 45 THR OG1 O 10.302 0.850 -5.044 1.00 . A A . 45 THR OG1 1 1 18 32008 1 1 46 VAL C C 7.693 6.676 -4.247 1.00 . A A . 46 VAL C 1 1 18 32009 1 1 46 VAL CA C 6.981 5.561 -3.489 1.00 . A A . 46 VAL CA 1 1 18 32010 1 1 46 VAL CB C 6.570 6.082 -2.099 1.00 . A A . 46 VAL CB 1 1 18 32011 1 1 46 VAL CG1 C 5.764 7.365 -2.225 1.00 . A A . 46 VAL CG1 1 1 18 32012 1 1 46 VAL CG2 C 5.783 5.021 -1.344 1.00 . A A . 46 VAL CG2 1 1 18 32013 1 1 46 VAL H H 8.571 4.375 -2.752 1.00 . A A . 46 VAL H 1 1 18 32014 1 1 46 VAL HA H 6.085 5.288 -4.027 1.00 . A A . 46 VAL HA 1 1 18 32015 1 1 46 VAL HB H 7.468 6.300 -1.539 1.00 . A A . 46 VAL HB 1 1 18 32016 1 1 46 VAL HG11 H 6.415 8.169 -2.537 1.00 . A A . 46 VAL HG11 1 1 18 32017 1 1 46 VAL HG12 H 4.982 7.229 -2.958 1.00 . A A . 46 VAL HG12 1 1 18 32018 1 1 46 VAL HG13 H 5.324 7.610 -1.270 1.00 . A A . 46 VAL HG13 1 1 18 32019 1 1 46 VAL HG21 H 5.941 5.143 -0.283 1.00 . A A . 46 VAL HG21 1 1 18 32020 1 1 46 VAL HG22 H 4.731 5.126 -1.566 1.00 . A A . 46 VAL HG22 1 1 18 32021 1 1 46 VAL HG23 H 6.118 4.040 -1.648 1.00 . A A . 46 VAL HG23 1 1 18 32022 1 1 46 VAL N N 7.823 4.376 -3.385 1.00 . A A . 46 VAL N 1 1 18 32023 1 1 46 VAL O O 8.673 7.242 -3.763 1.00 . A A . 46 VAL O 1 1 18 32024 1 1 47 ASP C C 7.238 9.407 -5.867 1.00 . A A . 47 ASP C 1 1 18 32025 1 1 47 ASP CA C 7.780 8.037 -6.263 1.00 . A A . 47 ASP CA 1 1 18 32026 1 1 47 ASP CB C 7.496 7.770 -7.742 1.00 . A A . 47 ASP CB 1 1 18 32027 1 1 47 ASP CG C 8.589 8.303 -8.647 1.00 . A A . 47 ASP CG 1 1 18 32028 1 1 47 ASP H H 6.409 6.500 -5.769 1.00 . A A . 47 ASP H 1 1 18 32029 1 1 47 ASP HA H 8.847 8.026 -6.103 1.00 . A A . 47 ASP HA 1 1 18 32030 1 1 47 ASP HB2 H 7.411 6.705 -7.900 1.00 . A A . 47 ASP HB2 1 1 18 32031 1 1 47 ASP HB3 H 6.564 8.245 -8.014 1.00 . A A . 47 ASP HB3 1 1 18 32032 1 1 47 ASP N N 7.193 6.987 -5.438 1.00 . A A . 47 ASP N 1 1 18 32033 1 1 47 ASP O O 6.028 9.593 -5.736 1.00 . A A . 47 ASP O 1 1 18 32034 1 1 47 ASP OD1 O 8.747 9.540 -8.721 1.00 . A A . 47 ASP OD1 1 1 18 32035 1 1 47 ASP OD2 O 9.287 7.484 -9.281 1.00 . A A . 47 ASP OD2 1 1 18 32036 1 1 48 SER C C 8.453 12.750 -6.166 1.00 . A A . 48 SER C 1 1 18 32037 1 1 48 SER CA C 7.756 11.714 -5.289 1.00 . A A . 48 SER CA 1 1 18 32038 1 1 48 SER CB C 8.095 11.963 -3.818 1.00 . A A . 48 SER CB 1 1 18 32039 1 1 48 SER H H 9.092 10.151 -5.795 1.00 . A A . 48 SER H 1 1 18 32040 1 1 48 SER HA H 6.688 11.805 -5.424 1.00 . A A . 48 SER HA 1 1 18 32041 1 1 48 SER HB2 H 7.997 13.016 -3.602 1.00 . A A . 48 SER HB2 1 1 18 32042 1 1 48 SER HB3 H 7.413 11.403 -3.195 1.00 . A A . 48 SER HB3 1 1 18 32043 1 1 48 SER HG H 9.419 10.644 -3.233 1.00 . A A . 48 SER HG 1 1 18 32044 1 1 48 SER N N 8.142 10.362 -5.675 1.00 . A A . 48 SER N 1 1 18 32045 1 1 48 SER O O 9.675 12.735 -6.310 1.00 . A A . 48 SER O 1 1 18 32046 1 1 48 SER OG O 9.421 11.559 -3.525 1.00 . A A . 48 SER OG 1 1 18 32047 1 1 49 ARG C C 7.930 16.074 -7.033 1.00 . A A . 49 ARG C 1 1 18 32048 1 1 49 ARG CA C 8.205 14.690 -7.614 1.00 . A A . 49 ARG CA 1 1 18 32049 1 1 49 ARG CB C 7.601 14.584 -9.015 1.00 . A A . 49 ARG CB 1 1 18 32050 1 1 49 ARG CD C 7.638 13.222 -11.127 1.00 . A A . 49 ARG CD 1 1 18 32051 1 1 49 ARG CG C 8.467 13.808 -9.994 1.00 . A A . 49 ARG CG 1 1 18 32052 1 1 49 ARG CZ C 8.565 14.089 -13.232 1.00 . A A . 49 ARG CZ 1 1 18 32053 1 1 49 ARG H H 6.698 13.607 -6.596 1.00 . A A . 49 ARG H 1 1 18 32054 1 1 49 ARG HA H 9.273 14.546 -7.680 1.00 . A A . 49 ARG HA 1 1 18 32055 1 1 49 ARG HB2 H 6.643 14.090 -8.946 1.00 . A A . 49 ARG HB2 1 1 18 32056 1 1 49 ARG HB3 H 7.456 15.579 -9.408 1.00 . A A . 49 ARG HB3 1 1 18 32057 1 1 49 ARG HD2 H 8.059 12.267 -11.406 1.00 . A A . 49 ARG HD2 1 1 18 32058 1 1 49 ARG HD3 H 6.626 13.081 -10.778 1.00 . A A . 49 ARG HD3 1 1 18 32059 1 1 49 ARG HE H 6.865 14.710 -12.394 1.00 . A A . 49 ARG HE 1 1 18 32060 1 1 49 ARG HG2 H 9.207 14.474 -10.412 1.00 . A A . 49 ARG HG2 1 1 18 32061 1 1 49 ARG HG3 H 8.959 13.005 -9.467 1.00 . A A . 49 ARG HG3 1 1 18 32062 1 1 49 ARG HH11 H 9.666 12.643 -12.350 1.00 . A A . 49 ARG HH11 1 1 18 32063 1 1 49 ARG HH12 H 10.308 13.263 -13.835 1.00 . A A . 49 ARG HH12 1 1 18 32064 1 1 49 ARG HH21 H 7.700 15.535 -14.350 1.00 . A A . 49 ARG HH21 1 1 18 32065 1 1 49 ARG HH22 H 9.190 14.909 -14.971 1.00 . A A . 49 ARG HH22 1 1 18 32066 1 1 49 ARG N N 7.665 13.647 -6.750 1.00 . A A . 49 ARG N 1 1 18 32067 1 1 49 ARG NE N 7.620 14.093 -12.299 1.00 . A A . 49 ARG NE 1 1 18 32068 1 1 49 ARG NH1 N 9.598 13.265 -13.131 1.00 . A A . 49 ARG NH1 1 1 18 32069 1 1 49 ARG NH2 N 8.478 14.912 -14.270 1.00 . A A . 49 ARG NH2 1 1 18 32070 1 1 49 ARG O O 8.830 16.763 -6.553 1.00 . A A . 49 ARG O 1 1 18 32071 1 1 50 PRO C C 6.307 17.869 -5.038 1.00 . A A . 50 PRO C 1 1 18 32072 1 1 50 PRO CA C 6.233 17.796 -6.559 1.00 . A A . 50 PRO CA 1 1 18 32073 1 1 50 PRO CB C 4.781 17.910 -7.030 1.00 . A A . 50 PRO CB 1 1 18 32074 1 1 50 PRO CD C 5.531 15.723 -7.634 1.00 . A A . 50 PRO CD 1 1 18 32075 1 1 50 PRO CG C 4.323 16.502 -7.192 1.00 . A A . 50 PRO CG 1 1 18 32076 1 1 50 PRO HA H 6.815 18.600 -6.986 1.00 . A A . 50 PRO HA 1 1 18 32077 1 1 50 PRO HB2 H 4.198 18.433 -6.284 1.00 . A A . 50 PRO HB2 1 1 18 32078 1 1 50 PRO HB3 H 4.743 18.448 -7.966 1.00 . A A . 50 PRO HB3 1 1 18 32079 1 1 50 PRO HD2 H 5.506 14.724 -7.225 1.00 . A A . 50 PRO HD2 1 1 18 32080 1 1 50 PRO HD3 H 5.585 15.689 -8.712 1.00 . A A . 50 PRO HD3 1 1 18 32081 1 1 50 PRO HG2 H 3.958 16.124 -6.250 1.00 . A A . 50 PRO HG2 1 1 18 32082 1 1 50 PRO HG3 H 3.550 16.452 -7.944 1.00 . A A . 50 PRO HG3 1 1 18 32083 1 1 50 PRO N N 6.656 16.492 -7.077 1.00 . A A . 50 PRO N 1 1 18 32084 1 1 50 PRO O O 5.889 18.856 -4.432 1.00 . A A . 50 PRO O 1 1 18 32085 1 1 51 LEU C C 8.438 16.770 -2.558 1.00 . A A . 51 LEU C 1 1 18 32086 1 1 51 LEU CA C 6.971 16.762 -2.974 1.00 . A A . 51 LEU CA 1 1 18 32087 1 1 51 LEU CB C 6.280 15.510 -2.428 1.00 . A A . 51 LEU CB 1 1 18 32088 1 1 51 LEU CD1 C 4.233 14.081 -2.213 1.00 . A A . 51 LEU CD1 1 1 18 32089 1 1 51 LEU CD2 C 4.020 16.463 -2.944 1.00 . A A . 51 LEU CD2 1 1 18 32090 1 1 51 LEU CG C 4.888 15.214 -2.987 1.00 . A A . 51 LEU CG 1 1 18 32091 1 1 51 LEU H H 7.156 16.061 -4.962 1.00 . A A . 51 LEU H 1 1 18 32092 1 1 51 LEU HA H 6.488 17.637 -2.565 1.00 . A A . 51 LEU HA 1 1 18 32093 1 1 51 LEU HB2 H 6.911 14.663 -2.647 1.00 . A A . 51 LEU HB2 1 1 18 32094 1 1 51 LEU HB3 H 6.191 15.624 -1.357 1.00 . A A . 51 LEU HB3 1 1 18 32095 1 1 51 LEU HD11 H 4.737 13.153 -2.438 1.00 . A A . 51 LEU HD11 1 1 18 32096 1 1 51 LEU HD12 H 3.194 14.004 -2.499 1.00 . A A . 51 LEU HD12 1 1 18 32097 1 1 51 LEU HD13 H 4.301 14.281 -1.154 1.00 . A A . 51 LEU HD13 1 1 18 32098 1 1 51 LEU HD21 H 3.213 16.364 -3.655 1.00 . A A . 51 LEU HD21 1 1 18 32099 1 1 51 LEU HD22 H 4.618 17.327 -3.197 1.00 . A A . 51 LEU HD22 1 1 18 32100 1 1 51 LEU HD23 H 3.613 16.585 -1.951 1.00 . A A . 51 LEU HD23 1 1 18 32101 1 1 51 LEU HG H 4.979 14.905 -4.019 1.00 . A A . 51 LEU HG 1 1 18 32102 1 1 51 LEU N N 6.841 16.817 -4.426 1.00 . A A . 51 LEU N 1 1 18 32103 1 1 51 LEU O O 8.801 17.345 -1.531 1.00 . A A . 51 LEU O 1 1 18 32104 1 1 52 THR C C 11.488 15.575 -4.294 1.00 . A A . 52 THR C 1 1 18 32105 1 1 52 THR CA C 10.708 16.062 -3.079 1.00 . A A . 52 THR CA 1 1 18 32106 1 1 52 THR CB C 11.001 15.130 -1.888 1.00 . A A . 52 THR CB 1 1 18 32107 1 1 52 THR CG2 C 10.664 13.688 -2.233 1.00 . A A . 52 THR CG2 1 1 18 32108 1 1 52 THR H H 8.930 15.689 -4.166 1.00 . A A . 52 THR H 1 1 18 32109 1 1 52 THR HA H 11.043 17.057 -2.822 1.00 . A A . 52 THR HA 1 1 18 32110 1 1 52 THR HB H 10.389 15.437 -1.051 1.00 . A A . 52 THR HB 1 1 18 32111 1 1 52 THR HG1 H 12.485 15.905 -0.845 1.00 . A A . 52 THR HG1 1 1 18 32112 1 1 52 THR HG21 H 9.787 13.664 -2.863 1.00 . A A . 52 THR HG21 1 1 18 32113 1 1 52 THR HG22 H 10.471 13.136 -1.326 1.00 . A A . 52 THR HG22 1 1 18 32114 1 1 52 THR HG23 H 11.495 13.240 -2.757 1.00 . A A . 52 THR HG23 1 1 18 32115 1 1 52 THR N N 9.280 16.128 -3.362 1.00 . A A . 52 THR N 1 1 18 32116 1 1 52 THR O O 10.954 14.854 -5.137 1.00 . A A . 52 THR O 1 1 18 32117 1 1 52 THR OG1 O 12.381 15.228 -1.518 1.00 . A A . 52 THR OG1 1 1 18 32118 1 1 53 GLN C C 14.833 14.820 -4.995 1.00 . A A . 53 GLN C 1 1 18 32119 1 1 53 GLN CA C 13.606 15.577 -5.492 1.00 . A A . 53 GLN CA 1 1 18 32120 1 1 53 GLN CB C 14.040 16.806 -6.293 1.00 . A A . 53 GLN CB 1 1 18 32121 1 1 53 GLN CD C 12.249 18.582 -6.146 1.00 . A A . 53 GLN CD 1 1 18 32122 1 1 53 GLN CG C 12.892 17.508 -7.000 1.00 . A A . 53 GLN CG 1 1 18 32123 1 1 53 GLN H H 13.121 16.548 -3.675 1.00 . A A . 53 GLN H 1 1 18 32124 1 1 53 GLN HA H 13.032 14.926 -6.133 1.00 . A A . 53 GLN HA 1 1 18 32125 1 1 53 GLN HB2 H 14.506 17.512 -5.622 1.00 . A A . 53 GLN HB2 1 1 18 32126 1 1 53 GLN HB3 H 14.760 16.500 -7.038 1.00 . A A . 53 GLN HB3 1 1 18 32127 1 1 53 GLN HE21 H 10.505 17.631 -6.218 1.00 . A A . 53 GLN HE21 1 1 18 32128 1 1 53 GLN HE22 H 10.520 19.102 -5.313 1.00 . A A . 53 GLN HE22 1 1 18 32129 1 1 53 GLN HG2 H 13.268 17.965 -7.903 1.00 . A A . 53 GLN HG2 1 1 18 32130 1 1 53 GLN HG3 H 12.142 16.774 -7.256 1.00 . A A . 53 GLN HG3 1 1 18 32131 1 1 53 GLN N N 12.753 15.974 -4.378 1.00 . A A . 53 GLN N 1 1 18 32132 1 1 53 GLN NE2 N 10.961 18.423 -5.864 1.00 . A A . 53 GLN NE2 1 1 18 32133 1 1 53 GLN O O 15.371 13.961 -5.694 1.00 . A A . 53 GLN O 1 1 18 32134 1 1 53 GLN OE1 O 12.902 19.545 -5.743 1.00 . A A . 53 GLN OE1 1 1 18 32135 1 1 54 VAL C C 16.032 13.592 -2.033 1.00 . A A . 54 VAL C 1 1 18 32136 1 1 54 VAL CA C 16.436 14.496 -3.192 1.00 . A A . 54 VAL CA 1 1 18 32137 1 1 54 VAL CB C 17.461 15.530 -2.689 1.00 . A A . 54 VAL CB 1 1 18 32138 1 1 54 VAL CG1 C 17.911 16.433 -3.827 1.00 . A A . 54 VAL CG1 1 1 18 32139 1 1 54 VAL CG2 C 16.876 16.347 -1.548 1.00 . A A . 54 VAL CG2 1 1 18 32140 1 1 54 VAL H H 14.802 15.838 -3.275 1.00 . A A . 54 VAL H 1 1 18 32141 1 1 54 VAL HA H 16.908 13.895 -3.957 1.00 . A A . 54 VAL HA 1 1 18 32142 1 1 54 VAL HB H 18.325 14.999 -2.318 1.00 . A A . 54 VAL HB 1 1 18 32143 1 1 54 VAL HG11 H 18.896 16.136 -4.155 1.00 . A A . 54 VAL HG11 1 1 18 32144 1 1 54 VAL HG12 H 17.216 16.350 -4.650 1.00 . A A . 54 VAL HG12 1 1 18 32145 1 1 54 VAL HG13 H 17.941 17.457 -3.484 1.00 . A A . 54 VAL HG13 1 1 18 32146 1 1 54 VAL HG21 H 17.528 16.284 -0.689 1.00 . A A . 54 VAL HG21 1 1 18 32147 1 1 54 VAL HG22 H 16.784 17.379 -1.854 1.00 . A A . 54 VAL HG22 1 1 18 32148 1 1 54 VAL HG23 H 15.902 15.960 -1.289 1.00 . A A . 54 VAL HG23 1 1 18 32149 1 1 54 VAL N N 15.273 15.145 -3.783 1.00 . A A . 54 VAL N 1 1 18 32150 1 1 54 VAL O O 16.759 13.464 -1.049 1.00 . A A . 54 VAL O 1 1 18 32151 1 1 55 GLY C C 14.222 12.790 0.219 1.00 . A A . 55 GLY C 1 1 18 32152 1 1 55 GLY CA C 14.383 12.082 -1.112 1.00 . A A . 55 GLY CA 1 1 18 32153 1 1 55 GLY H H 14.327 13.107 -2.964 1.00 . A A . 55 GLY H 1 1 18 32154 1 1 55 GLY HA2 H 13.427 11.677 -1.410 1.00 . A A . 55 GLY HA2 1 1 18 32155 1 1 55 GLY HA3 H 15.085 11.270 -0.991 1.00 . A A . 55 GLY HA3 1 1 18 32156 1 1 55 GLY N N 14.865 12.967 -2.156 1.00 . A A . 55 GLY N 1 1 18 32157 1 1 55 GLY O O 14.926 13.758 0.504 1.00 . A A . 55 GLY O 1 1 18 32158 1 1 56 GLY C C 12.835 11.885 3.423 1.00 . A A . 56 GLY C 1 1 18 32159 1 1 56 GLY CA C 13.054 12.914 2.333 1.00 . A A . 56 GLY CA 1 1 18 32160 1 1 56 GLY H H 12.759 11.534 0.755 1.00 . A A . 56 GLY H 1 1 18 32161 1 1 56 GLY HA2 H 13.906 13.524 2.593 1.00 . A A . 56 GLY HA2 1 1 18 32162 1 1 56 GLY HA3 H 12.179 13.545 2.269 1.00 . A A . 56 GLY HA3 1 1 18 32163 1 1 56 GLY N N 13.290 12.308 1.036 1.00 . A A . 56 GLY N 1 1 18 32164 1 1 56 GLY O O 13.024 10.688 3.203 1.00 . A A . 56 GLY O 1 1 18 32165 1 1 57 ASP C C 10.890 11.821 6.436 1.00 . A A . 57 ASP C 1 1 18 32166 1 1 57 ASP CA C 12.194 11.460 5.732 1.00 . A A . 57 ASP CA 1 1 18 32167 1 1 57 ASP CB C 13.358 11.527 6.722 1.00 . A A . 57 ASP CB 1 1 18 32168 1 1 57 ASP CG C 14.706 11.408 6.040 1.00 . A A . 57 ASP CG 1 1 18 32169 1 1 57 ASP H H 12.305 13.314 4.716 1.00 . A A . 57 ASP H 1 1 18 32170 1 1 57 ASP HA H 12.116 10.453 5.351 1.00 . A A . 57 ASP HA 1 1 18 32171 1 1 57 ASP HB2 H 13.323 12.472 7.246 1.00 . A A . 57 ASP HB2 1 1 18 32172 1 1 57 ASP HB3 H 13.263 10.722 7.435 1.00 . A A . 57 ASP HB3 1 1 18 32173 1 1 57 ASP N N 12.438 12.349 4.603 1.00 . A A . 57 ASP N 1 1 18 32174 1 1 57 ASP O O 10.835 11.897 7.664 1.00 . A A . 57 ASP O 1 1 18 32175 1 1 57 ASP OD1 O 15.151 10.266 5.799 1.00 . A A . 57 ASP OD1 1 1 18 32176 1 1 57 ASP OD2 O 15.317 12.457 5.746 1.00 . A A . 57 ASP OD2 1 1 18 32177 1 1 58 HIS C C 7.470 11.404 5.745 1.00 . A A . 58 HIS C 1 1 18 32178 1 1 58 HIS CA C 8.536 12.396 6.198 1.00 . A A . 58 HIS CA 1 1 18 32179 1 1 58 HIS CB C 8.147 13.812 5.771 1.00 . A A . 58 HIS CB 1 1 18 32180 1 1 58 HIS CD2 C 9.871 15.110 7.210 1.00 . A A . 58 HIS CD2 1 1 18 32181 1 1 58 HIS CE1 C 8.527 16.645 8.013 1.00 . A A . 58 HIS CE1 1 1 18 32182 1 1 58 HIS CG C 8.637 14.875 6.705 1.00 . A A . 58 HIS CG 1 1 18 32183 1 1 58 HIS H H 9.947 11.967 4.679 1.00 . A A . 58 HIS H 1 1 18 32184 1 1 58 HIS HA H 8.608 12.362 7.274 1.00 . A A . 58 HIS HA 1 1 18 32185 1 1 58 HIS HB2 H 8.560 14.013 4.794 1.00 . A A . 58 HIS HB2 1 1 18 32186 1 1 58 HIS HB3 H 7.070 13.883 5.722 1.00 . A A . 58 HIS HB3 1 1 18 32187 1 1 58 HIS HD1 H 6.860 15.953 7.049 1.00 . A A . 58 HIS HD1 1 1 18 32188 1 1 58 HIS HD2 H 10.765 14.536 7.012 1.00 . A A . 58 HIS HD2 1 1 18 32189 1 1 58 HIS HE1 H 8.150 17.497 8.558 1.00 . A A . 58 HIS HE1 1 1 18 32190 1 1 58 HIS N N 9.841 12.043 5.650 1.00 . A A . 58 HIS N 1 1 18 32191 1 1 58 HIS ND1 N 7.818 15.853 7.228 1.00 . A A . 58 HIS ND1 1 1 18 32192 1 1 58 HIS NE2 N 9.776 16.215 8.020 1.00 . A A . 58 HIS NE2 1 1 18 32193 1 1 58 HIS O O 6.300 11.760 5.598 1.00 . A A . 58 HIS O 1 1 18 32194 1 1 59 ILE C C 6.628 8.165 6.232 1.00 . A A . 59 ILE C 1 1 18 32195 1 1 59 ILE CA C 6.961 9.117 5.089 1.00 . A A . 59 ILE CA 1 1 18 32196 1 1 59 ILE CB C 7.543 8.308 3.915 1.00 . A A . 59 ILE CB 1 1 18 32197 1 1 59 ILE CD1 C 6.541 9.876 2.178 1.00 . A A . 59 ILE CD1 1 1 18 32198 1 1 59 ILE CG1 C 7.795 9.221 2.713 1.00 . A A . 59 ILE CG1 1 1 18 32199 1 1 59 ILE CG2 C 6.603 7.173 3.536 1.00 . A A . 59 ILE CG2 1 1 18 32200 1 1 59 ILE H H 8.826 9.938 5.659 1.00 . A A . 59 ILE H 1 1 18 32201 1 1 59 ILE HA H 6.051 9.594 4.755 1.00 . A A . 59 ILE HA 1 1 18 32202 1 1 59 ILE HB H 8.479 7.876 4.233 1.00 . A A . 59 ILE HB 1 1 18 32203 1 1 59 ILE HD11 H 5.690 9.556 2.761 1.00 . A A . 59 ILE HD11 1 1 18 32204 1 1 59 ILE HD12 H 6.640 10.949 2.241 1.00 . A A . 59 ILE HD12 1 1 18 32205 1 1 59 ILE HD13 H 6.397 9.588 1.146 1.00 . A A . 59 ILE HD13 1 1 18 32206 1 1 59 ILE HG12 H 8.480 10.003 3.000 1.00 . A A . 59 ILE HG12 1 1 18 32207 1 1 59 ILE HG13 H 8.233 8.639 1.914 1.00 . A A . 59 ILE HG13 1 1 18 32208 1 1 59 ILE HG21 H 5.600 7.415 3.856 1.00 . A A . 59 ILE HG21 1 1 18 32209 1 1 59 ILE HG22 H 6.616 7.037 2.465 1.00 . A A . 59 ILE HG22 1 1 18 32210 1 1 59 ILE HG23 H 6.924 6.263 4.019 1.00 . A A . 59 ILE HG23 1 1 18 32211 1 1 59 ILE N N 7.881 10.160 5.525 1.00 . A A . 59 ILE N 1 1 18 32212 1 1 59 ILE O O 7.463 7.898 7.097 1.00 . A A . 59 ILE O 1 1 18 32213 1 1 60 LYS C C 3.947 5.730 6.705 1.00 . A A . 60 LYS C 1 1 18 32214 1 1 60 LYS CA C 4.957 6.727 7.265 1.00 . A A . 60 LYS CA 1 1 18 32215 1 1 60 LYS CB C 4.336 7.496 8.434 1.00 . A A . 60 LYS CB 1 1 18 32216 1 1 60 LYS CD C 3.307 7.377 10.722 1.00 . A A . 60 LYS CD 1 1 18 32217 1 1 60 LYS CE C 2.973 6.445 11.877 1.00 . A A . 60 LYS CE 1 1 18 32218 1 1 60 LYS CG C 3.678 6.601 9.469 1.00 . A A . 60 LYS CG 1 1 18 32219 1 1 60 LYS H H 4.781 7.903 5.514 1.00 . A A . 60 LYS H 1 1 18 32220 1 1 60 LYS HA H 5.821 6.186 7.619 1.00 . A A . 60 LYS HA 1 1 18 32221 1 1 60 LYS HB2 H 5.110 8.069 8.923 1.00 . A A . 60 LYS HB2 1 1 18 32222 1 1 60 LYS HB3 H 3.589 8.173 8.047 1.00 . A A . 60 LYS HB3 1 1 18 32223 1 1 60 LYS HD2 H 4.139 8.002 11.008 1.00 . A A . 60 LYS HD2 1 1 18 32224 1 1 60 LYS HD3 H 2.446 7.995 10.509 1.00 . A A . 60 LYS HD3 1 1 18 32225 1 1 60 LYS HE2 H 2.235 5.732 11.545 1.00 . A A . 60 LYS HE2 1 1 18 32226 1 1 60 LYS HE3 H 3.871 5.923 12.171 1.00 . A A . 60 LYS HE3 1 1 18 32227 1 1 60 LYS HG2 H 2.782 6.173 9.045 1.00 . A A . 60 LYS HG2 1 1 18 32228 1 1 60 LYS HG3 H 4.365 5.810 9.737 1.00 . A A . 60 LYS HG3 1 1 18 32229 1 1 60 LYS HZ1 H 1.476 7.531 12.847 1.00 . A A . 60 LYS HZ1 1 1 18 32230 1 1 60 LYS HZ2 H 3.046 8.002 13.268 1.00 . A A . 60 LYS HZ2 1 1 18 32231 1 1 60 LYS HZ3 H 2.401 6.563 13.882 1.00 . A A . 60 LYS HZ3 1 1 18 32232 1 1 60 LYS N N 5.402 7.653 6.230 1.00 . A A . 60 LYS N 1 1 18 32233 1 1 60 LYS NZ N 2.437 7.187 13.051 1.00 . A A . 60 LYS NZ 1 1 18 32234 1 1 60 LYS O O 3.041 6.102 5.960 1.00 . A A . 60 LYS O 1 1 18 32235 1 1 61 ALA C C 2.776 2.514 7.760 1.00 . A A . 61 ALA C 1 1 18 32236 1 1 61 ALA CA C 3.210 3.413 6.608 1.00 . A A . 61 ALA CA 1 1 18 32237 1 1 61 ALA CB C 3.877 2.590 5.516 1.00 . A A . 61 ALA CB 1 1 18 32238 1 1 61 ALA H H 4.851 4.228 7.666 1.00 . A A . 61 ALA H 1 1 18 32239 1 1 61 ALA HA H 2.335 3.886 6.184 1.00 . A A . 61 ALA HA 1 1 18 32240 1 1 61 ALA HB1 H 3.250 2.585 4.636 1.00 . A A . 61 ALA HB1 1 1 18 32241 1 1 61 ALA HB2 H 4.836 3.023 5.273 1.00 . A A . 61 ALA HB2 1 1 18 32242 1 1 61 ALA HB3 H 4.018 1.577 5.864 1.00 . A A . 61 ALA HB3 1 1 18 32243 1 1 61 ALA N N 4.110 4.462 7.070 1.00 . A A . 61 ALA N 1 1 18 32244 1 1 61 ALA O O 3.503 2.350 8.741 1.00 . A A . 61 ALA O 1 1 18 32245 1 1 62 HIS C C 0.225 -0.070 8.052 1.00 . A A . 62 HIS C 1 1 18 32246 1 1 62 HIS CA C 1.056 1.051 8.670 1.00 . A A . 62 HIS CA 1 1 18 32247 1 1 62 HIS CB C 0.205 1.845 9.662 1.00 . A A . 62 HIS CB 1 1 18 32248 1 1 62 HIS CD2 C -0.849 -0.167 10.914 1.00 . A A . 62 HIS CD2 1 1 18 32249 1 1 62 HIS CE1 C -0.573 0.553 12.966 1.00 . A A . 62 HIS CE1 1 1 18 32250 1 1 62 HIS CG C -0.243 1.041 10.843 1.00 . A A . 62 HIS CG 1 1 18 32251 1 1 62 HIS H H 1.054 2.103 6.833 1.00 . A A . 62 HIS H 1 1 18 32252 1 1 62 HIS HA H 1.892 0.614 9.194 1.00 . A A . 62 HIS HA 1 1 18 32253 1 1 62 HIS HB2 H 0.780 2.682 10.029 1.00 . A A . 62 HIS HB2 1 1 18 32254 1 1 62 HIS HB3 H -0.676 2.213 9.156 1.00 . A A . 62 HIS HB3 1 1 18 32255 1 1 62 HIS HD1 H 0.325 2.310 12.427 1.00 . A A . 62 HIS HD1 1 1 18 32256 1 1 62 HIS HD2 H -1.128 -0.795 10.079 1.00 . A A . 62 HIS HD2 1 1 18 32257 1 1 62 HIS HE1 H -0.586 0.614 14.044 1.00 . A A . 62 HIS HE1 1 1 18 32258 1 1 62 HIS N N 1.587 1.934 7.637 1.00 . A A . 62 HIS N 1 1 18 32259 1 1 62 HIS ND1 N -0.085 1.466 12.146 1.00 . A A . 62 HIS ND1 1 1 18 32260 1 1 62 HIS NE2 N -1.043 -0.448 12.244 1.00 . A A . 62 HIS NE2 1 1 18 32261 1 1 62 HIS O O -0.826 0.178 7.459 1.00 . A A . 62 HIS O 1 1 18 32262 1 1 63 ILE C C -1.032 -2.989 8.635 1.00 . A A . 63 ILE C 1 1 18 32263 1 1 63 ILE CA C 0.004 -2.459 7.649 1.00 . A A . 63 ILE CA 1 1 18 32264 1 1 63 ILE CB C 0.984 -3.592 7.293 1.00 . A A . 63 ILE CB 1 1 18 32265 1 1 63 ILE CD1 C 3.344 -3.880 6.385 1.00 . A A . 63 ILE CD1 1 1 18 32266 1 1 63 ILE CG1 C 2.060 -3.083 6.332 1.00 . A A . 63 ILE CG1 1 1 18 32267 1 1 63 ILE CG2 C 0.235 -4.768 6.683 1.00 . A A . 63 ILE CG2 1 1 18 32268 1 1 63 ILE H H 1.545 -1.435 8.676 1.00 . A A . 63 ILE H 1 1 18 32269 1 1 63 ILE HA H -0.500 -2.149 6.745 1.00 . A A . 63 ILE HA 1 1 18 32270 1 1 63 ILE HB H 1.455 -3.930 8.203 1.00 . A A . 63 ILE HB 1 1 18 32271 1 1 63 ILE HD11 H 3.198 -4.832 5.898 1.00 . A A . 63 ILE HD11 1 1 18 32272 1 1 63 ILE HD12 H 4.129 -3.334 5.883 1.00 . A A . 63 ILE HD12 1 1 18 32273 1 1 63 ILE HD13 H 3.624 -4.044 7.416 1.00 . A A . 63 ILE HD13 1 1 18 32274 1 1 63 ILE HG12 H 1.684 -3.128 5.323 1.00 . A A . 63 ILE HG12 1 1 18 32275 1 1 63 ILE HG13 H 2.295 -2.057 6.579 1.00 . A A . 63 ILE HG13 1 1 18 32276 1 1 63 ILE HG21 H 0.620 -4.965 5.693 1.00 . A A . 63 ILE HG21 1 1 18 32277 1 1 63 ILE HG22 H 0.372 -5.642 7.302 1.00 . A A . 63 ILE HG22 1 1 18 32278 1 1 63 ILE HG23 H -0.816 -4.531 6.619 1.00 . A A . 63 ILE HG23 1 1 18 32279 1 1 63 ILE N N 0.703 -1.302 8.193 1.00 . A A . 63 ILE N 1 1 18 32280 1 1 63 ILE O O -0.811 -2.983 9.846 1.00 . A A . 63 ILE O 1 1 18 32281 1 1 64 ALA C C -3.788 -5.277 8.352 1.00 . A A . 64 ALA C 1 1 18 32282 1 1 64 ALA CA C -3.230 -3.986 8.941 1.00 . A A . 64 ALA CA 1 1 18 32283 1 1 64 ALA CB C -4.339 -2.957 9.106 1.00 . A A . 64 ALA CB 1 1 18 32284 1 1 64 ALA H H -2.279 -3.427 7.135 1.00 . A A . 64 ALA H 1 1 18 32285 1 1 64 ALA HA H -2.819 -4.195 9.918 1.00 . A A . 64 ALA HA 1 1 18 32286 1 1 64 ALA HB1 H -5.225 -3.298 8.591 1.00 . A A . 64 ALA HB1 1 1 18 32287 1 1 64 ALA HB2 H -4.558 -2.830 10.155 1.00 . A A . 64 ALA HB2 1 1 18 32288 1 1 64 ALA HB3 H -4.020 -2.014 8.687 1.00 . A A . 64 ALA HB3 1 1 18 32289 1 1 64 ALA N N -2.162 -3.448 8.108 1.00 . A A . 64 ALA N 1 1 18 32290 1 1 64 ALA O O -4.399 -5.271 7.285 1.00 . A A . 64 ALA O 1 1 18 32291 1 1 65 ASN C C -5.576 -7.759 8.679 1.00 . A A . 65 ASN C 1 1 18 32292 1 1 65 ASN CA C -4.054 -7.684 8.602 1.00 . A A . 65 ASN CA 1 1 18 32293 1 1 65 ASN CB C -3.434 -8.802 9.443 1.00 . A A . 65 ASN CB 1 1 18 32294 1 1 65 ASN CG C -1.998 -9.093 9.051 1.00 . A A . 65 ASN CG 1 1 18 32295 1 1 65 ASN H H -3.079 -6.326 9.900 1.00 . A A . 65 ASN H 1 1 18 32296 1 1 65 ASN HA H -3.750 -7.809 7.573 1.00 . A A . 65 ASN HA 1 1 18 32297 1 1 65 ASN HB2 H -3.451 -8.513 10.484 1.00 . A A . 65 ASN HB2 1 1 18 32298 1 1 65 ASN HB3 H -4.013 -9.704 9.314 1.00 . A A . 65 ASN HB3 1 1 18 32299 1 1 65 ASN HD21 H -1.588 -9.694 10.901 1.00 . A A . 65 ASN HD21 1 1 18 32300 1 1 65 ASN HD22 H -0.274 -9.758 9.782 1.00 . A A . 65 ASN HD22 1 1 18 32301 1 1 65 ASN N N -3.573 -6.384 9.056 1.00 . A A . 65 ASN N 1 1 18 32302 1 1 65 ASN ND2 N -1.207 -9.563 10.008 1.00 . A A . 65 ASN ND2 1 1 18 32303 1 1 65 ASN O O -6.220 -7.032 9.435 1.00 . A A . 65 ASN O 1 1 18 32304 1 1 65 ASN OD1 O -1.605 -8.897 7.900 1.00 . A A . 65 ASN OD1 1 1 18 32305 1 1 66 PRO C C -8.154 -9.490 9.114 1.00 . A A . 66 PRO C 1 1 18 32306 1 1 66 PRO CA C -7.618 -8.851 7.837 1.00 . A A . 66 PRO CA 1 1 18 32307 1 1 66 PRO CB C -7.818 -9.789 6.645 1.00 . A A . 66 PRO CB 1 1 18 32308 1 1 66 PRO CD C -5.459 -9.559 6.951 1.00 . A A . 66 PRO CD 1 1 18 32309 1 1 66 PRO CG C -6.528 -10.524 6.520 1.00 . A A . 66 PRO CG 1 1 18 32310 1 1 66 PRO HA H -8.136 -7.921 7.657 1.00 . A A . 66 PRO HA 1 1 18 32311 1 1 66 PRO HB2 H -8.639 -10.463 6.847 1.00 . A A . 66 PRO HB2 1 1 18 32312 1 1 66 PRO HB3 H -8.030 -9.211 5.758 1.00 . A A . 66 PRO HB3 1 1 18 32313 1 1 66 PRO HD2 H -4.659 -10.082 7.455 1.00 . A A . 66 PRO HD2 1 1 18 32314 1 1 66 PRO HD3 H -5.077 -9.013 6.100 1.00 . A A . 66 PRO HD3 1 1 18 32315 1 1 66 PRO HG2 H -6.534 -11.390 7.164 1.00 . A A . 66 PRO HG2 1 1 18 32316 1 1 66 PRO HG3 H -6.373 -10.820 5.493 1.00 . A A . 66 PRO HG3 1 1 18 32317 1 1 66 PRO N N -6.165 -8.659 7.878 1.00 . A A . 66 PRO N 1 1 18 32318 1 1 66 PRO O O -9.356 -9.719 9.247 1.00 . A A . 66 PRO O 1 1 18 32319 1 1 67 SER C C -7.523 -9.391 12.463 1.00 . A A . 67 SER C 1 1 18 32320 1 1 67 SER CA C -7.637 -10.391 11.315 1.00 . A A . 67 SER CA 1 1 18 32321 1 1 67 SER CB C -6.760 -11.612 11.599 1.00 . A A . 67 SER CB 1 1 18 32322 1 1 67 SER H H -6.311 -9.569 9.885 1.00 . A A . 67 SER H 1 1 18 32323 1 1 67 SER HA H -8.666 -10.709 11.231 1.00 . A A . 67 SER HA 1 1 18 32324 1 1 67 SER HB2 H -5.721 -11.338 11.492 1.00 . A A . 67 SER HB2 1 1 18 32325 1 1 67 SER HB3 H -6.940 -11.955 12.607 1.00 . A A . 67 SER HB3 1 1 18 32326 1 1 67 SER HG H -6.238 -13.135 10.482 1.00 . A A . 67 SER HG 1 1 18 32327 1 1 67 SER N N -7.254 -9.775 10.050 1.00 . A A . 67 SER N 1 1 18 32328 1 1 67 SER O O -8.200 -9.519 13.482 1.00 . A A . 67 SER O 1 1 18 32329 1 1 67 SER OG O -7.048 -12.667 10.698 1.00 . A A . 67 SER OG 1 1 18 32330 1 1 68 GLY C C -5.009 -7.106 13.590 1.00 . A A . 68 GLY C 1 1 18 32331 1 1 68 GLY CA C -6.473 -7.388 13.315 1.00 . A A . 68 GLY CA 1 1 18 32332 1 1 68 GLY H H -6.147 -8.344 11.454 1.00 . A A . 68 GLY H 1 1 18 32333 1 1 68 GLY HA2 H -6.951 -6.473 12.999 1.00 . A A . 68 GLY HA2 1 1 18 32334 1 1 68 GLY HA3 H -6.939 -7.729 14.228 1.00 . A A . 68 GLY HA3 1 1 18 32335 1 1 68 GLY N N -6.661 -8.395 12.288 1.00 . A A . 68 GLY N 1 1 18 32336 1 1 68 GLY O O -4.642 -5.988 13.950 1.00 . A A . 68 GLY O 1 1 18 32337 1 1 69 ALA C C -2.143 -6.897 12.762 1.00 . A A . 69 ALA C 1 1 18 32338 1 1 69 ALA CA C -2.739 -7.980 13.655 1.00 . A A . 69 ALA CA 1 1 18 32339 1 1 69 ALA CB C -2.030 -9.307 13.421 1.00 . A A . 69 ALA CB 1 1 18 32340 1 1 69 ALA H H -4.523 -8.991 13.134 1.00 . A A . 69 ALA H 1 1 18 32341 1 1 69 ALA HA H -2.595 -7.700 14.688 1.00 . A A . 69 ALA HA 1 1 18 32342 1 1 69 ALA HB1 H -1.870 -9.799 14.369 1.00 . A A . 69 ALA HB1 1 1 18 32343 1 1 69 ALA HB2 H -2.640 -9.934 12.788 1.00 . A A . 69 ALA HB2 1 1 18 32344 1 1 69 ALA HB3 H -1.080 -9.127 12.942 1.00 . A A . 69 ALA HB3 1 1 18 32345 1 1 69 ALA N N -4.170 -8.124 13.422 1.00 . A A . 69 ALA N 1 1 18 32346 1 1 69 ALA O O -2.765 -6.470 11.789 1.00 . A A . 69 ALA O 1 1 18 32347 1 1 70 SER C C 1.143 -5.865 11.932 1.00 . A A . 70 SER C 1 1 18 32348 1 1 70 SER CA C -0.259 -5.417 12.332 1.00 . A A . 70 SER CA 1 1 18 32349 1 1 70 SER CB C -0.181 -4.121 13.142 1.00 . A A . 70 SER CB 1 1 18 32350 1 1 70 SER H H -0.492 -6.834 13.887 1.00 . A A . 70 SER H 1 1 18 32351 1 1 70 SER HA H -0.836 -5.238 11.437 1.00 . A A . 70 SER HA 1 1 18 32352 1 1 70 SER HB2 H 0.471 -3.424 12.639 1.00 . A A . 70 SER HB2 1 1 18 32353 1 1 70 SER HB3 H -1.170 -3.693 13.227 1.00 . A A . 70 SER HB3 1 1 18 32354 1 1 70 SER HG H -0.255 -3.960 15.093 1.00 . A A . 70 SER HG 1 1 18 32355 1 1 70 SER N N -0.936 -6.455 13.100 1.00 . A A . 70 SER N 1 1 18 32356 1 1 70 SER O O 1.912 -6.355 12.760 1.00 . A A . 70 SER O 1 1 18 32357 1 1 70 SER OG O 0.325 -4.363 14.443 1.00 . A A . 70 SER OG 1 1 18 32358 1 1 71 THR C C 3.775 -4.932 10.254 1.00 . A A . 71 THR C 1 1 18 32359 1 1 71 THR CA C 2.779 -6.081 10.142 1.00 . A A . 71 THR CA 1 1 18 32360 1 1 71 THR CB C 2.696 -6.532 8.672 1.00 . A A . 71 THR CB 1 1 18 32361 1 1 71 THR CG2 C 4.027 -7.102 8.205 1.00 . A A . 71 THR CG2 1 1 18 32362 1 1 71 THR H H 0.815 -5.298 10.043 1.00 . A A . 71 THR H 1 1 18 32363 1 1 71 THR HA H 3.136 -6.912 10.733 1.00 . A A . 71 THR HA 1 1 18 32364 1 1 71 THR HB H 2.454 -5.674 8.061 1.00 . A A . 71 THR HB 1 1 18 32365 1 1 71 THR HG1 H 0.888 -7.246 9.006 1.00 . A A . 71 THR HG1 1 1 18 32366 1 1 71 THR HG21 H 4.042 -8.168 8.373 1.00 . A A . 71 THR HG21 1 1 18 32367 1 1 71 THR HG22 H 4.831 -6.639 8.758 1.00 . A A . 71 THR HG22 1 1 18 32368 1 1 71 THR HG23 H 4.153 -6.902 7.151 1.00 . A A . 71 THR HG23 1 1 18 32369 1 1 71 THR N N 1.471 -5.694 10.654 1.00 . A A . 71 THR N 1 1 18 32370 1 1 71 THR O O 3.446 -3.784 9.960 1.00 . A A . 71 THR O 1 1 18 32371 1 1 71 THR OG1 O 1.670 -7.519 8.520 1.00 . A A . 71 THR OG1 1 1 18 32372 1 1 72 GLU C C 6.574 -3.810 9.469 1.00 . A A . 72 GLU C 1 1 18 32373 1 1 72 GLU CA C 6.037 -4.243 10.830 1.00 . A A . 72 GLU CA 1 1 18 32374 1 1 72 GLU CB C 7.179 -4.784 11.693 1.00 . A A . 72 GLU CB 1 1 18 32375 1 1 72 GLU CD C 9.101 -4.252 13.243 1.00 . A A . 72 GLU CD 1 1 18 32376 1 1 72 GLU CG C 8.048 -3.697 12.304 1.00 . A A . 72 GLU CG 1 1 18 32377 1 1 72 GLU H H 5.195 -6.184 10.899 1.00 . A A . 72 GLU H 1 1 18 32378 1 1 72 GLU HA H 5.602 -3.386 11.321 1.00 . A A . 72 GLU HA 1 1 18 32379 1 1 72 GLU HB2 H 6.760 -5.375 12.494 1.00 . A A . 72 GLU HB2 1 1 18 32380 1 1 72 GLU HB3 H 7.806 -5.416 11.083 1.00 . A A . 72 GLU HB3 1 1 18 32381 1 1 72 GLU HG2 H 8.543 -3.161 11.509 1.00 . A A . 72 GLU HG2 1 1 18 32382 1 1 72 GLU HG3 H 7.416 -3.017 12.857 1.00 . A A . 72 GLU HG3 1 1 18 32383 1 1 72 GLU N N 4.993 -5.251 10.680 1.00 . A A . 72 GLU N 1 1 18 32384 1 1 72 GLU O O 6.868 -4.644 8.612 1.00 . A A . 72 GLU O 1 1 18 32385 1 1 72 GLU OE1 O 8.819 -5.262 13.920 1.00 . A A . 72 GLU OE1 1 1 18 32386 1 1 72 GLU OE2 O 10.208 -3.676 13.300 1.00 . A A . 72 GLU OE2 1 1 18 32387 1 1 73 CYS C C 8.468 -1.138 8.251 1.00 . A A . 73 CYS C 1 1 18 32388 1 1 73 CYS CA C 7.201 -1.956 8.022 1.00 . A A . 73 CYS CA 1 1 18 32389 1 1 73 CYS CB C 6.132 -1.088 7.357 1.00 . A A . 73 CYS CB 1 1 18 32390 1 1 73 CYS H H 6.450 -1.886 10.000 1.00 . A A . 73 CYS H 1 1 18 32391 1 1 73 CYS HA H 7.435 -2.785 7.372 1.00 . A A . 73 CYS HA 1 1 18 32392 1 1 73 CYS HB2 H 6.510 -0.725 6.412 1.00 . A A . 73 CYS HB2 1 1 18 32393 1 1 73 CYS HB3 H 5.252 -1.688 7.178 1.00 . A A . 73 CYS HB3 1 1 18 32394 1 1 73 CYS HG H 4.897 -0.085 9.348 1.00 . A A . 73 CYS HG 1 1 18 32395 1 1 73 CYS N N 6.700 -2.501 9.279 1.00 . A A . 73 CYS N 1 1 18 32396 1 1 73 CYS O O 8.619 -0.483 9.282 1.00 . A A . 73 CYS O 1 1 18 32397 1 1 73 CYS SG S 5.632 0.348 8.336 1.00 . A A . 73 CYS SG 1 1 18 32398 1 1 74 PHE C C 10.792 0.514 6.204 1.00 . A A . 74 PHE C 1 1 18 32399 1 1 74 PHE CA C 10.632 -0.446 7.379 1.00 . A A . 74 PHE CA 1 1 18 32400 1 1 74 PHE CB C 11.814 -1.417 7.423 1.00 . A A . 74 PHE CB 1 1 18 32401 1 1 74 PHE CD1 C 10.756 -3.316 8.677 1.00 . A A . 74 PHE CD1 1 1 18 32402 1 1 74 PHE CD2 C 12.725 -2.319 9.581 1.00 . A A . 74 PHE CD2 1 1 18 32403 1 1 74 PHE CE1 C 10.707 -4.194 9.743 1.00 . A A . 74 PHE CE1 1 1 18 32404 1 1 74 PHE CE2 C 12.681 -3.195 10.649 1.00 . A A . 74 PHE CE2 1 1 18 32405 1 1 74 PHE CG C 11.764 -2.370 8.584 1.00 . A A . 74 PHE CG 1 1 18 32406 1 1 74 PHE CZ C 11.671 -4.133 10.731 1.00 . A A . 74 PHE CZ 1 1 18 32407 1 1 74 PHE H H 9.199 -1.721 6.484 1.00 . A A . 74 PHE H 1 1 18 32408 1 1 74 PHE HA H 10.612 0.124 8.294 1.00 . A A . 74 PHE HA 1 1 18 32409 1 1 74 PHE HB2 H 11.825 -2.001 6.516 1.00 . A A . 74 PHE HB2 1 1 18 32410 1 1 74 PHE HB3 H 12.732 -0.853 7.495 1.00 . A A . 74 PHE HB3 1 1 18 32411 1 1 74 PHE HD1 H 10.001 -3.364 7.905 1.00 . A A . 74 PHE HD1 1 1 18 32412 1 1 74 PHE HD2 H 13.515 -1.585 9.519 1.00 . A A . 74 PHE HD2 1 1 18 32413 1 1 74 PHE HE1 H 9.916 -4.926 9.804 1.00 . A A . 74 PHE HE1 1 1 18 32414 1 1 74 PHE HE2 H 13.436 -3.145 11.420 1.00 . A A . 74 PHE HE2 1 1 18 32415 1 1 74 PHE HZ H 11.635 -4.818 11.564 1.00 . A A . 74 PHE HZ 1 1 18 32416 1 1 74 PHE N N 9.377 -1.181 7.282 1.00 . A A . 74 PHE N 1 1 18 32417 1 1 74 PHE O O 11.012 0.092 5.068 1.00 . A A . 74 PHE O 1 1 18 32418 1 1 75 VAL C C 12.277 3.169 5.201 1.00 . A A . 75 VAL C 1 1 18 32419 1 1 75 VAL CA C 10.812 2.829 5.453 1.00 . A A . 75 VAL CA 1 1 18 32420 1 1 75 VAL CB C 10.056 4.116 5.836 1.00 . A A . 75 VAL CB 1 1 18 32421 1 1 75 VAL CG1 C 10.246 5.184 4.770 1.00 . A A . 75 VAL CG1 1 1 18 32422 1 1 75 VAL CG2 C 8.579 3.821 6.050 1.00 . A A . 75 VAL CG2 1 1 18 32423 1 1 75 VAL H H 10.504 2.083 7.409 1.00 . A A . 75 VAL H 1 1 18 32424 1 1 75 VAL HA H 10.381 2.441 4.542 1.00 . A A . 75 VAL HA 1 1 18 32425 1 1 75 VAL HB H 10.466 4.487 6.763 1.00 . A A . 75 VAL HB 1 1 18 32426 1 1 75 VAL HG11 H 9.824 4.840 3.837 1.00 . A A . 75 VAL HG11 1 1 18 32427 1 1 75 VAL HG12 H 9.749 6.092 5.078 1.00 . A A . 75 VAL HG12 1 1 18 32428 1 1 75 VAL HG13 H 11.300 5.377 4.637 1.00 . A A . 75 VAL HG13 1 1 18 32429 1 1 75 VAL HG21 H 8.397 3.645 7.100 1.00 . A A . 75 VAL HG21 1 1 18 32430 1 1 75 VAL HG22 H 7.992 4.665 5.720 1.00 . A A . 75 VAL HG22 1 1 18 32431 1 1 75 VAL HG23 H 8.300 2.945 5.484 1.00 . A A . 75 VAL HG23 1 1 18 32432 1 1 75 VAL N N 10.680 1.808 6.485 1.00 . A A . 75 VAL N 1 1 18 32433 1 1 75 VAL O O 13.050 3.367 6.138 1.00 . A A . 75 VAL O 1 1 18 32434 1 1 76 THR C C 14.063 4.572 2.419 1.00 . A A . 76 THR C 1 1 18 32435 1 1 76 THR CA C 14.025 3.552 3.551 1.00 . A A . 76 THR CA 1 1 18 32436 1 1 76 THR CB C 14.792 2.289 3.116 1.00 . A A . 76 THR CB 1 1 18 32437 1 1 76 THR CG2 C 16.225 2.632 2.735 1.00 . A A . 76 THR CG2 1 1 18 32438 1 1 76 THR H H 11.990 3.069 3.225 1.00 . A A . 76 THR H 1 1 18 32439 1 1 76 THR HA H 14.520 3.969 4.416 1.00 . A A . 76 THR HA 1 1 18 32440 1 1 76 THR HB H 14.298 1.865 2.254 1.00 . A A . 76 THR HB 1 1 18 32441 1 1 76 THR HG1 H 15.389 0.608 3.956 1.00 . A A . 76 THR HG1 1 1 18 32442 1 1 76 THR HG21 H 16.253 2.975 1.711 1.00 . A A . 76 THR HG21 1 1 18 32443 1 1 76 THR HG22 H 16.844 1.753 2.838 1.00 . A A . 76 THR HG22 1 1 18 32444 1 1 76 THR HG23 H 16.594 3.410 3.385 1.00 . A A . 76 THR HG23 1 1 18 32445 1 1 76 THR N N 12.652 3.236 3.927 1.00 . A A . 76 THR N 1 1 18 32446 1 1 76 THR O O 13.579 4.309 1.317 1.00 . A A . 76 THR O 1 1 18 32447 1 1 76 THR OG1 O 14.792 1.327 4.176 1.00 . A A . 76 THR OG1 1 1 18 32448 1 1 77 ASP C C 15.998 6.616 0.845 1.00 . A A . 77 ASP C 1 1 18 32449 1 1 77 ASP CA C 14.746 6.794 1.699 1.00 . A A . 77 ASP CA 1 1 18 32450 1 1 77 ASP CB C 14.768 8.163 2.379 1.00 . A A . 77 ASP CB 1 1 18 32451 1 1 77 ASP CG C 14.994 9.295 1.396 1.00 . A A . 77 ASP CG 1 1 18 32452 1 1 77 ASP H H 15.010 5.884 3.592 1.00 . A A . 77 ASP H 1 1 18 32453 1 1 77 ASP HA H 13.879 6.734 1.059 1.00 . A A . 77 ASP HA 1 1 18 32454 1 1 77 ASP HB2 H 13.822 8.327 2.875 1.00 . A A . 77 ASP HB2 1 1 18 32455 1 1 77 ASP HB3 H 15.562 8.182 3.111 1.00 . A A . 77 ASP HB3 1 1 18 32456 1 1 77 ASP N N 14.643 5.735 2.696 1.00 . A A . 77 ASP N 1 1 18 32457 1 1 77 ASP O O 17.115 6.597 1.361 1.00 . A A . 77 ASP O 1 1 18 32458 1 1 77 ASP OD1 O 14.129 9.500 0.518 1.00 . A A . 77 ASP OD1 1 1 18 32459 1 1 77 ASP OD2 O 16.035 9.976 1.504 1.00 . A A . 77 ASP OD2 1 1 18 32460 1 1 78 ASN C C 17.627 7.633 -1.646 1.00 . A A . 78 ASN C 1 1 18 32461 1 1 78 ASN CA C 16.916 6.307 -1.388 1.00 . A A . 78 ASN CA 1 1 18 32462 1 1 78 ASN CB C 16.419 5.717 -2.709 1.00 . A A . 78 ASN CB 1 1 18 32463 1 1 78 ASN CG C 16.013 4.262 -2.576 1.00 . A A . 78 ASN CG 1 1 18 32464 1 1 78 ASN H H 14.888 6.509 -0.815 1.00 . A A . 78 ASN H 1 1 18 32465 1 1 78 ASN HA H 17.615 5.619 -0.937 1.00 . A A . 78 ASN HA 1 1 18 32466 1 1 78 ASN HB2 H 15.562 6.280 -3.048 1.00 . A A . 78 ASN HB2 1 1 18 32467 1 1 78 ASN HB3 H 17.205 5.787 -3.447 1.00 . A A . 78 ASN HB3 1 1 18 32468 1 1 78 ASN HD21 H 14.152 4.797 -2.125 1.00 . A A . 78 ASN HD21 1 1 18 32469 1 1 78 ASN HD22 H 14.456 3.097 -2.162 1.00 . A A . 78 ASN HD22 1 1 18 32470 1 1 78 ASN N N 15.803 6.485 -0.463 1.00 . A A . 78 ASN N 1 1 18 32471 1 1 78 ASN ND2 N 14.746 4.029 -2.256 1.00 . A A . 78 ASN ND2 1 1 18 32472 1 1 78 ASN O O 18.632 7.682 -2.353 1.00 . A A . 78 ASN O 1 1 18 32473 1 1 78 ASN OD1 O 16.829 3.359 -2.760 1.00 . A A . 78 ASN OD1 1 1 18 32474 1 1 79 ALA C C 17.706 10.441 -2.697 1.00 . A A . 79 ALA C 1 1 18 32475 1 1 79 ALA CA C 17.681 10.030 -1.229 1.00 . A A . 79 ALA CA 1 1 18 32476 1 1 79 ALA CB C 19.086 10.063 -0.646 1.00 . A A . 79 ALA CB 1 1 18 32477 1 1 79 ALA H H 16.294 8.601 -0.512 1.00 . A A . 79 ALA H 1 1 18 32478 1 1 79 ALA HA H 17.073 10.733 -0.679 1.00 . A A . 79 ALA HA 1 1 18 32479 1 1 79 ALA HB1 H 19.673 10.807 -1.165 1.00 . A A . 79 ALA HB1 1 1 18 32480 1 1 79 ALA HB2 H 19.035 10.312 0.403 1.00 . A A . 79 ALA HB2 1 1 18 32481 1 1 79 ALA HB3 H 19.547 9.094 -0.764 1.00 . A A . 79 ALA HB3 1 1 18 32482 1 1 79 ALA N N 17.097 8.704 -1.065 1.00 . A A . 79 ALA N 1 1 18 32483 1 1 79 ALA O O 18.545 11.239 -3.114 1.00 . A A . 79 ALA O 1 1 18 32484 1 1 80 ASP C C 15.277 10.607 -5.283 1.00 . A A . 80 ASP C 1 1 18 32485 1 1 80 ASP CA C 16.696 10.201 -4.899 1.00 . A A . 80 ASP CA 1 1 18 32486 1 1 80 ASP CB C 17.139 8.997 -5.732 1.00 . A A . 80 ASP CB 1 1 18 32487 1 1 80 ASP CG C 17.674 9.400 -7.092 1.00 . A A . 80 ASP CG 1 1 18 32488 1 1 80 ASP H H 16.139 9.261 -3.085 1.00 . A A . 80 ASP H 1 1 18 32489 1 1 80 ASP HA H 17.361 11.028 -5.098 1.00 . A A . 80 ASP HA 1 1 18 32490 1 1 80 ASP HB2 H 17.917 8.467 -5.203 1.00 . A A . 80 ASP HB2 1 1 18 32491 1 1 80 ASP HB3 H 16.295 8.339 -5.877 1.00 . A A . 80 ASP HB3 1 1 18 32492 1 1 80 ASP N N 16.781 9.891 -3.476 1.00 . A A . 80 ASP N 1 1 18 32493 1 1 80 ASP O O 14.872 10.471 -6.437 1.00 . A A . 80 ASP O 1 1 18 32494 1 1 80 ASP OD1 O 18.716 10.087 -7.141 1.00 . A A . 80 ASP OD1 1 1 18 32495 1 1 80 ASP OD2 O 17.051 9.027 -8.108 1.00 . A A . 80 ASP OD2 1 1 18 32496 1 1 81 GLY C C 12.183 10.365 -4.530 1.00 . A A . 81 GLY C 1 1 18 32497 1 1 81 GLY CA C 13.159 11.525 -4.563 1.00 . A A . 81 GLY CA 1 1 18 32498 1 1 81 GLY H H 14.901 11.193 -3.406 1.00 . A A . 81 GLY H 1 1 18 32499 1 1 81 GLY HA2 H 12.869 12.247 -3.814 1.00 . A A . 81 GLY HA2 1 1 18 32500 1 1 81 GLY HA3 H 13.113 11.991 -5.536 1.00 . A A . 81 GLY HA3 1 1 18 32501 1 1 81 GLY N N 14.525 11.107 -4.307 1.00 . A A . 81 GLY N 1 1 18 32502 1 1 81 GLY O O 11.064 10.471 -5.034 1.00 . A A . 81 GLY O 1 1 18 32503 1 1 82 THR C C 11.959 7.359 -2.508 1.00 . A A . 82 THR C 1 1 18 32504 1 1 82 THR CA C 11.763 8.069 -3.842 1.00 . A A . 82 THR CA 1 1 18 32505 1 1 82 THR CB C 12.056 7.079 -4.985 1.00 . A A . 82 THR CB 1 1 18 32506 1 1 82 THR CG2 C 11.660 7.672 -6.329 1.00 . A A . 82 THR CG2 1 1 18 32507 1 1 82 THR H H 13.508 9.231 -3.553 1.00 . A A . 82 THR H 1 1 18 32508 1 1 82 THR HA H 10.733 8.385 -3.923 1.00 . A A . 82 THR HA 1 1 18 32509 1 1 82 THR HB H 11.478 6.181 -4.821 1.00 . A A . 82 THR HB 1 1 18 32510 1 1 82 THR HG1 H 13.589 5.945 -4.482 1.00 . A A . 82 THR HG1 1 1 18 32511 1 1 82 THR HG21 H 10.665 7.341 -6.590 1.00 . A A . 82 THR HG21 1 1 18 32512 1 1 82 THR HG22 H 12.358 7.345 -7.086 1.00 . A A . 82 THR HG22 1 1 18 32513 1 1 82 THR HG23 H 11.675 8.749 -6.265 1.00 . A A . 82 THR HG23 1 1 18 32514 1 1 82 THR N N 12.606 9.254 -3.936 1.00 . A A . 82 THR N 1 1 18 32515 1 1 82 THR O O 13.001 7.497 -1.867 1.00 . A A . 82 THR O 1 1 18 32516 1 1 82 THR OG1 O 13.448 6.743 -4.998 1.00 . A A . 82 THR OG1 1 1 18 32517 1 1 83 TYR C C 10.873 4.366 -1.068 1.00 . A A . 83 TYR C 1 1 18 32518 1 1 83 TYR CA C 11.013 5.867 -0.834 1.00 . A A . 83 TYR CA 1 1 18 32519 1 1 83 TYR CB C 9.915 6.351 0.115 1.00 . A A . 83 TYR CB 1 1 18 32520 1 1 83 TYR CD1 C 9.084 8.621 -0.617 1.00 . A A . 83 TYR CD1 1 1 18 32521 1 1 83 TYR CD2 C 10.565 8.513 1.247 1.00 . A A . 83 TYR CD2 1 1 18 32522 1 1 83 TYR CE1 C 9.025 9.996 -0.497 1.00 . A A . 83 TYR CE1 1 1 18 32523 1 1 83 TYR CE2 C 10.511 9.887 1.376 1.00 . A A . 83 TYR CE2 1 1 18 32524 1 1 83 TYR CG C 9.854 7.856 0.251 1.00 . A A . 83 TYR CG 1 1 18 32525 1 1 83 TYR CZ C 9.740 10.624 0.501 1.00 . A A . 83 TYR CZ 1 1 18 32526 1 1 83 TYR H H 10.147 6.527 -2.649 1.00 . A A . 83 TYR H 1 1 18 32527 1 1 83 TYR HA H 11.976 6.061 -0.384 1.00 . A A . 83 TYR HA 1 1 18 32528 1 1 83 TYR HB2 H 8.958 6.013 -0.250 1.00 . A A . 83 TYR HB2 1 1 18 32529 1 1 83 TYR HB3 H 10.089 5.936 1.097 1.00 . A A . 83 TYR HB3 1 1 18 32530 1 1 83 TYR HD1 H 8.525 8.125 -1.398 1.00 . A A . 83 TYR HD1 1 1 18 32531 1 1 83 TYR HD2 H 11.169 7.933 1.930 1.00 . A A . 83 TYR HD2 1 1 18 32532 1 1 83 TYR HE1 H 8.421 10.573 -1.181 1.00 . A A . 83 TYR HE1 1 1 18 32533 1 1 83 TYR HE2 H 11.071 10.380 2.157 1.00 . A A . 83 TYR HE2 1 1 18 32534 1 1 83 TYR HH H 10.566 12.360 0.523 1.00 . A A . 83 TYR HH 1 1 18 32535 1 1 83 TYR N N 10.952 6.598 -2.094 1.00 . A A . 83 TYR N 1 1 18 32536 1 1 83 TYR O O 10.354 3.933 -2.096 1.00 . A A . 83 TYR O 1 1 18 32537 1 1 83 TYR OH O 9.684 11.994 0.625 1.00 . A A . 83 TYR OH 1 1 18 32538 1 1 84 GLN C C 10.879 1.506 1.135 1.00 . A A . 84 GLN C 1 1 18 32539 1 1 84 GLN CA C 11.265 2.125 -0.204 1.00 . A A . 84 GLN CA 1 1 18 32540 1 1 84 GLN CB C 12.606 1.557 -0.674 1.00 . A A . 84 GLN CB 1 1 18 32541 1 1 84 GLN CD C 12.217 -0.060 -2.576 1.00 . A A . 84 GLN CD 1 1 18 32542 1 1 84 GLN CG C 12.533 0.100 -1.102 1.00 . A A . 84 GLN CG 1 1 18 32543 1 1 84 GLN H H 11.741 3.982 0.692 1.00 . A A . 84 GLN H 1 1 18 32544 1 1 84 GLN HA H 10.507 1.881 -0.932 1.00 . A A . 84 GLN HA 1 1 18 32545 1 1 84 GLN HB2 H 12.956 2.139 -1.513 1.00 . A A . 84 GLN HB2 1 1 18 32546 1 1 84 GLN HB3 H 13.320 1.637 0.132 1.00 . A A . 84 GLN HB3 1 1 18 32547 1 1 84 GLN HE21 H 10.567 -1.079 -2.138 1.00 . A A . 84 GLN HE21 1 1 18 32548 1 1 84 GLN HE22 H 10.883 -0.849 -3.820 1.00 . A A . 84 GLN HE22 1 1 18 32549 1 1 84 GLN HG2 H 13.484 -0.369 -0.901 1.00 . A A . 84 GLN HG2 1 1 18 32550 1 1 84 GLN HG3 H 11.761 -0.392 -0.528 1.00 . A A . 84 GLN HG3 1 1 18 32551 1 1 84 GLN N N 11.339 3.578 -0.104 1.00 . A A . 84 GLN N 1 1 18 32552 1 1 84 GLN NE2 N 11.111 -0.731 -2.876 1.00 . A A . 84 GLN NE2 1 1 18 32553 1 1 84 GLN O O 11.609 1.625 2.120 1.00 . A A . 84 GLN O 1 1 18 32554 1 1 84 GLN OE1 O 12.960 0.414 -3.437 1.00 . A A . 84 GLN OE1 1 1 18 32555 1 1 85 VAL C C 9.162 -1.308 2.216 1.00 . A A . 85 VAL C 1 1 18 32556 1 1 85 VAL CA C 9.243 0.205 2.383 1.00 . A A . 85 VAL CA 1 1 18 32557 1 1 85 VAL CB C 7.857 0.741 2.786 1.00 . A A . 85 VAL CB 1 1 18 32558 1 1 85 VAL CG1 C 7.395 0.105 4.088 1.00 . A A . 85 VAL CG1 1 1 18 32559 1 1 85 VAL CG2 C 7.886 2.257 2.906 1.00 . A A . 85 VAL CG2 1 1 18 32560 1 1 85 VAL H H 9.189 0.783 0.348 1.00 . A A . 85 VAL H 1 1 18 32561 1 1 85 VAL HA H 9.939 0.433 3.178 1.00 . A A . 85 VAL HA 1 1 18 32562 1 1 85 VAL HB H 7.152 0.476 2.012 1.00 . A A . 85 VAL HB 1 1 18 32563 1 1 85 VAL HG11 H 6.749 0.791 4.615 1.00 . A A . 85 VAL HG11 1 1 18 32564 1 1 85 VAL HG12 H 6.857 -0.806 3.873 1.00 . A A . 85 VAL HG12 1 1 18 32565 1 1 85 VAL HG13 H 8.255 -0.122 4.702 1.00 . A A . 85 VAL HG13 1 1 18 32566 1 1 85 VAL HG21 H 7.704 2.698 1.937 1.00 . A A . 85 VAL HG21 1 1 18 32567 1 1 85 VAL HG22 H 7.121 2.580 3.597 1.00 . A A . 85 VAL HG22 1 1 18 32568 1 1 85 VAL HG23 H 8.853 2.572 3.269 1.00 . A A . 85 VAL HG23 1 1 18 32569 1 1 85 VAL N N 9.727 0.844 1.165 1.00 . A A . 85 VAL N 1 1 18 32570 1 1 85 VAL O O 8.573 -1.805 1.257 1.00 . A A . 85 VAL O 1 1 18 32571 1 1 86 GLU C C 9.046 -4.072 4.333 1.00 . A A . 86 GLU C 1 1 18 32572 1 1 86 GLU CA C 9.753 -3.492 3.111 1.00 . A A . 86 GLU CA 1 1 18 32573 1 1 86 GLU CB C 11.184 -4.028 3.035 1.00 . A A . 86 GLU CB 1 1 18 32574 1 1 86 GLU CD C 12.623 -6.093 3.245 1.00 . A A . 86 GLU CD 1 1 18 32575 1 1 86 GLU CG C 11.262 -5.537 2.875 1.00 . A A . 86 GLU CG 1 1 18 32576 1 1 86 GLU H H 10.212 -1.581 3.896 1.00 . A A . 86 GLU H 1 1 18 32577 1 1 86 GLU HA H 9.218 -3.795 2.224 1.00 . A A . 86 GLU HA 1 1 18 32578 1 1 86 GLU HB2 H 11.682 -3.570 2.193 1.00 . A A . 86 GLU HB2 1 1 18 32579 1 1 86 GLU HB3 H 11.706 -3.755 3.941 1.00 . A A . 86 GLU HB3 1 1 18 32580 1 1 86 GLU HG2 H 10.519 -5.992 3.513 1.00 . A A . 86 GLU HG2 1 1 18 32581 1 1 86 GLU HG3 H 11.054 -5.788 1.846 1.00 . A A . 86 GLU HG3 1 1 18 32582 1 1 86 GLU N N 9.758 -2.035 3.156 1.00 . A A . 86 GLU N 1 1 18 32583 1 1 86 GLU O O 9.245 -3.609 5.457 1.00 . A A . 86 GLU O 1 1 18 32584 1 1 86 GLU OE1 O 12.892 -6.248 4.455 1.00 . A A . 86 GLU OE1 1 1 18 32585 1 1 86 GLU OE2 O 13.420 -6.373 2.325 1.00 . A A . 86 GLU OE2 1 1 18 32586 1 1 87 TYR C C 7.270 -7.211 4.898 1.00 . A A . 87 TYR C 1 1 18 32587 1 1 87 TYR CA C 7.480 -5.728 5.186 1.00 . A A . 87 TYR CA 1 1 18 32588 1 1 87 TYR CB C 6.129 -5.039 5.387 1.00 . A A . 87 TYR CB 1 1 18 32589 1 1 87 TYR CD1 C 4.313 -6.434 4.322 1.00 . A A . 87 TYR CD1 1 1 18 32590 1 1 87 TYR CD2 C 5.025 -4.461 3.191 1.00 . A A . 87 TYR CD2 1 1 18 32591 1 1 87 TYR CE1 C 3.407 -6.692 3.312 1.00 . A A . 87 TYR CE1 1 1 18 32592 1 1 87 TYR CE2 C 4.121 -4.710 2.177 1.00 . A A . 87 TYR CE2 1 1 18 32593 1 1 87 TYR CG C 5.138 -5.317 4.279 1.00 . A A . 87 TYR CG 1 1 18 32594 1 1 87 TYR CZ C 3.314 -5.827 2.242 1.00 . A A . 87 TYR CZ 1 1 18 32595 1 1 87 TYR H H 8.102 -5.411 3.188 1.00 . A A . 87 TYR H 1 1 18 32596 1 1 87 TYR HA H 8.062 -5.628 6.091 1.00 . A A . 87 TYR HA 1 1 18 32597 1 1 87 TYR HB2 H 5.694 -5.379 6.314 1.00 . A A . 87 TYR HB2 1 1 18 32598 1 1 87 TYR HB3 H 6.281 -3.971 5.437 1.00 . A A . 87 TYR HB3 1 1 18 32599 1 1 87 TYR HD1 H 4.388 -7.109 5.162 1.00 . A A . 87 TYR HD1 1 1 18 32600 1 1 87 TYR HD2 H 5.659 -3.587 3.143 1.00 . A A . 87 TYR HD2 1 1 18 32601 1 1 87 TYR HE1 H 2.775 -7.566 3.363 1.00 . A A . 87 TYR HE1 1 1 18 32602 1 1 87 TYR HE2 H 4.048 -4.033 1.338 1.00 . A A . 87 TYR HE2 1 1 18 32603 1 1 87 TYR HH H 2.372 -5.323 0.644 1.00 . A A . 87 TYR HH 1 1 18 32604 1 1 87 TYR N N 8.219 -5.086 4.105 1.00 . A A . 87 TYR N 1 1 18 32605 1 1 87 TYR O O 7.250 -7.635 3.741 1.00 . A A . 87 TYR O 1 1 18 32606 1 1 87 TYR OH O 2.411 -6.079 1.234 1.00 . A A . 87 TYR OH 1 1 18 32607 1 1 88 THR C C 5.661 -9.883 6.578 1.00 . A A . 88 THR C 1 1 18 32608 1 1 88 THR CA C 6.905 -9.433 5.821 1.00 . A A . 88 THR CA 1 1 18 32609 1 1 88 THR CB C 8.120 -10.229 6.334 1.00 . A A . 88 THR CB 1 1 18 32610 1 1 88 THR CG2 C 8.085 -11.660 5.821 1.00 . A A . 88 THR CG2 1 1 18 32611 1 1 88 THR H H 7.139 -7.601 6.854 1.00 . A A . 88 THR H 1 1 18 32612 1 1 88 THR HA H 6.774 -9.652 4.771 1.00 . A A . 88 THR HA 1 1 18 32613 1 1 88 THR HB H 8.089 -10.248 7.414 1.00 . A A . 88 THR HB 1 1 18 32614 1 1 88 THR HG1 H 9.452 -8.776 6.398 1.00 . A A . 88 THR HG1 1 1 18 32615 1 1 88 THR HG21 H 8.582 -12.308 6.528 1.00 . A A . 88 THR HG21 1 1 18 32616 1 1 88 THR HG22 H 8.589 -11.714 4.868 1.00 . A A . 88 THR HG22 1 1 18 32617 1 1 88 THR HG23 H 7.059 -11.975 5.704 1.00 . A A . 88 THR HG23 1 1 18 32618 1 1 88 THR N N 7.113 -7.997 5.958 1.00 . A A . 88 THR N 1 1 18 32619 1 1 88 THR O O 5.674 -10.052 7.798 1.00 . A A . 88 THR O 1 1 18 32620 1 1 88 THR OG1 O 9.333 -9.595 5.912 1.00 . A A . 88 THR OG1 1 1 18 32621 1 1 89 PRO C C 3.336 -11.960 6.917 1.00 . A A . 89 PRO C 1 1 18 32622 1 1 89 PRO CA C 3.285 -10.518 6.423 1.00 . A A . 89 PRO CA 1 1 18 32623 1 1 89 PRO CB C 2.300 -10.386 5.260 1.00 . A A . 89 PRO CB 1 1 18 32624 1 1 89 PRO CD C 4.470 -9.902 4.383 1.00 . A A . 89 PRO CD 1 1 18 32625 1 1 89 PRO CG C 3.140 -10.511 4.036 1.00 . A A . 89 PRO CG 1 1 18 32626 1 1 89 PRO HA H 2.978 -9.872 7.233 1.00 . A A . 89 PRO HA 1 1 18 32627 1 1 89 PRO HB2 H 1.563 -11.176 5.317 1.00 . A A . 89 PRO HB2 1 1 18 32628 1 1 89 PRO HB3 H 1.810 -9.425 5.306 1.00 . A A . 89 PRO HB3 1 1 18 32629 1 1 89 PRO HD2 H 5.268 -10.427 3.880 1.00 . A A . 89 PRO HD2 1 1 18 32630 1 1 89 PRO HD3 H 4.484 -8.853 4.124 1.00 . A A . 89 PRO HD3 1 1 18 32631 1 1 89 PRO HG2 H 3.260 -11.552 3.778 1.00 . A A . 89 PRO HG2 1 1 18 32632 1 1 89 PRO HG3 H 2.682 -9.971 3.220 1.00 . A A . 89 PRO HG3 1 1 18 32633 1 1 89 PRO N N 4.558 -10.084 5.841 1.00 . A A . 89 PRO N 1 1 18 32634 1 1 89 PRO O O 3.962 -12.819 6.295 1.00 . A A . 89 PRO O 1 1 18 32635 1 1 90 PHE C C 1.249 -14.167 8.508 1.00 . A A . 90 PHE C 1 1 18 32636 1 1 90 PHE CA C 2.644 -13.558 8.618 1.00 . A A . 90 PHE CA 1 1 18 32637 1 1 90 PHE CB C 3.079 -13.514 10.084 1.00 . A A . 90 PHE CB 1 1 18 32638 1 1 90 PHE CD1 C 1.364 -12.137 11.293 1.00 . A A . 90 PHE CD1 1 1 18 32639 1 1 90 PHE CD2 C 3.539 -11.213 10.974 1.00 . A A . 90 PHE CD2 1 1 18 32640 1 1 90 PHE CE1 C 0.969 -10.988 11.951 1.00 . A A . 90 PHE CE1 1 1 18 32641 1 1 90 PHE CE2 C 3.149 -10.062 11.631 1.00 . A A . 90 PHE CE2 1 1 18 32642 1 1 90 PHE CG C 2.652 -12.263 10.798 1.00 . A A . 90 PHE CG 1 1 18 32643 1 1 90 PHE CZ C 1.862 -9.948 12.119 1.00 . A A . 90 PHE CZ 1 1 18 32644 1 1 90 PHE H H 2.193 -11.493 8.490 1.00 . A A . 90 PHE H 1 1 18 32645 1 1 90 PHE HA H 3.336 -14.173 8.064 1.00 . A A . 90 PHE HA 1 1 18 32646 1 1 90 PHE HB2 H 2.649 -14.356 10.605 1.00 . A A . 90 PHE HB2 1 1 18 32647 1 1 90 PHE HB3 H 4.155 -13.575 10.134 1.00 . A A . 90 PHE HB3 1 1 18 32648 1 1 90 PHE HD1 H 0.664 -12.950 11.161 1.00 . A A . 90 PHE HD1 1 1 18 32649 1 1 90 PHE HD2 H 4.546 -11.300 10.592 1.00 . A A . 90 PHE HD2 1 1 18 32650 1 1 90 PHE HE1 H -0.039 -10.903 12.331 1.00 . A A . 90 PHE HE1 1 1 18 32651 1 1 90 PHE HE2 H 3.850 -9.250 11.762 1.00 . A A . 90 PHE HE2 1 1 18 32652 1 1 90 PHE HZ H 1.555 -9.050 12.634 1.00 . A A . 90 PHE HZ 1 1 18 32653 1 1 90 PHE N N 2.673 -12.220 8.040 1.00 . A A . 90 PHE N 1 1 18 32654 1 1 90 PHE O O 0.890 -15.063 9.271 1.00 . A A . 90 PHE O 1 1 18 32655 1 1 91 GLU C C -1.320 -13.977 5.893 1.00 . A A . 91 GLU C 1 1 18 32656 1 1 91 GLU CA C -0.889 -14.167 7.344 1.00 . A A . 91 GLU CA 1 1 18 32657 1 1 91 GLU CB C -1.867 -13.448 8.276 1.00 . A A . 91 GLU CB 1 1 18 32658 1 1 91 GLU CD C -3.166 -13.723 10.425 1.00 . A A . 91 GLU CD 1 1 18 32659 1 1 91 GLU CG C -1.863 -13.989 9.696 1.00 . A A . 91 GLU CG 1 1 18 32660 1 1 91 GLU H H 0.810 -12.959 6.976 1.00 . A A . 91 GLU H 1 1 18 32661 1 1 91 GLU HA H -0.896 -15.222 7.574 1.00 . A A . 91 GLU HA 1 1 18 32662 1 1 91 GLU HB2 H -1.608 -12.400 8.311 1.00 . A A . 91 GLU HB2 1 1 18 32663 1 1 91 GLU HB3 H -2.865 -13.550 7.877 1.00 . A A . 91 GLU HB3 1 1 18 32664 1 1 91 GLU HG2 H -1.699 -15.056 9.661 1.00 . A A . 91 GLU HG2 1 1 18 32665 1 1 91 GLU HG3 H -1.059 -13.521 10.244 1.00 . A A . 91 GLU HG3 1 1 18 32666 1 1 91 GLU N N 0.467 -13.673 7.553 1.00 . A A . 91 GLU N 1 1 18 32667 1 1 91 GLU O O -0.997 -12.969 5.264 1.00 . A A . 91 GLU O 1 1 18 32668 1 1 91 GLU OE1 O -4.178 -14.373 10.086 1.00 . A A . 91 GLU OE1 1 1 18 32669 1 1 91 GLU OE2 O -3.175 -12.866 11.333 1.00 . A A . 91 GLU OE2 1 1 18 32670 1 1 92 LYS C C -3.889 -14.214 3.914 1.00 . A A . 92 LYS C 1 1 18 32671 1 1 92 LYS CA C -2.527 -14.897 3.990 1.00 . A A . 92 LYS CA 1 1 18 32672 1 1 92 LYS CB C -2.619 -16.306 3.401 1.00 . A A . 92 LYS CB 1 1 18 32673 1 1 92 LYS CD C -1.452 -18.497 3.016 1.00 . A A . 92 LYS CD 1 1 18 32674 1 1 92 LYS CE C -1.571 -19.313 4.294 1.00 . A A . 92 LYS CE 1 1 18 32675 1 1 92 LYS CG C -1.279 -17.018 3.315 1.00 . A A . 92 LYS CG 1 1 18 32676 1 1 92 LYS H H -2.275 -15.733 5.918 1.00 . A A . 92 LYS H 1 1 18 32677 1 1 92 LYS HA H -1.817 -14.321 3.416 1.00 . A A . 92 LYS HA 1 1 18 32678 1 1 92 LYS HB2 H -3.279 -16.899 4.017 1.00 . A A . 92 LYS HB2 1 1 18 32679 1 1 92 LYS HB3 H -3.032 -16.241 2.404 1.00 . A A . 92 LYS HB3 1 1 18 32680 1 1 92 LYS HD2 H -2.348 -18.636 2.430 1.00 . A A . 92 LYS HD2 1 1 18 32681 1 1 92 LYS HD3 H -0.595 -18.845 2.456 1.00 . A A . 92 LYS HD3 1 1 18 32682 1 1 92 LYS HE2 H -0.847 -18.950 5.007 1.00 . A A . 92 LYS HE2 1 1 18 32683 1 1 92 LYS HE3 H -2.566 -19.186 4.695 1.00 . A A . 92 LYS HE3 1 1 18 32684 1 1 92 LYS HG2 H -0.693 -16.568 2.526 1.00 . A A . 92 LYS HG2 1 1 18 32685 1 1 92 LYS HG3 H -0.763 -16.907 4.257 1.00 . A A . 92 LYS HG3 1 1 18 32686 1 1 92 LYS HZ1 H -1.598 -21.012 3.079 1.00 . A A . 92 LYS HZ1 1 1 18 32687 1 1 92 LYS HZ2 H -1.890 -21.335 4.714 1.00 . A A . 92 LYS HZ2 1 1 18 32688 1 1 92 LYS HZ3 H -0.321 -20.983 4.188 1.00 . A A . 92 LYS HZ3 1 1 18 32689 1 1 92 LYS N N -2.051 -14.954 5.366 1.00 . A A . 92 LYS N 1 1 18 32690 1 1 92 LYS NZ N -1.328 -20.762 4.052 1.00 . A A . 92 LYS NZ 1 1 18 32691 1 1 92 LYS O O -4.907 -14.794 4.288 1.00 . A A . 92 LYS O 1 1 18 32692 1 1 93 GLY C C -4.926 -10.814 2.829 1.00 . A A . 93 GLY C 1 1 18 32693 1 1 93 GLY CA C -5.142 -12.236 3.307 1.00 . A A . 93 GLY CA 1 1 18 32694 1 1 93 GLY H H -3.057 -12.565 3.141 1.00 . A A . 93 GLY H 1 1 18 32695 1 1 93 GLY HA2 H -5.788 -12.746 2.608 1.00 . A A . 93 GLY HA2 1 1 18 32696 1 1 93 GLY HA3 H -5.624 -12.209 4.273 1.00 . A A . 93 GLY HA3 1 1 18 32697 1 1 93 GLY N N -3.900 -12.977 3.424 1.00 . A A . 93 GLY N 1 1 18 32698 1 1 93 GLY O O -3.800 -10.418 2.524 1.00 . A A . 93 GLY O 1 1 18 32699 1 1 94 LEU C C -5.717 -7.716 3.495 1.00 . A A . 94 LEU C 1 1 18 32700 1 1 94 LEU CA C -5.931 -8.658 2.314 1.00 . A A . 94 LEU CA 1 1 18 32701 1 1 94 LEU CB C -7.207 -8.272 1.564 1.00 . A A . 94 LEU CB 1 1 18 32702 1 1 94 LEU CD1 C -6.416 -6.190 0.415 1.00 . A A . 94 LEU CD1 1 1 18 32703 1 1 94 LEU CD2 C -8.855 -6.520 0.858 1.00 . A A . 94 LEU CD2 1 1 18 32704 1 1 94 LEU CG C -7.445 -6.774 1.370 1.00 . A A . 94 LEU CG 1 1 18 32705 1 1 94 LEU H H -6.876 -10.416 3.016 1.00 . A A . 94 LEU H 1 1 18 32706 1 1 94 LEU HA H -5.089 -8.571 1.643 1.00 . A A . 94 LEU HA 1 1 18 32707 1 1 94 LEU HB2 H -7.168 -8.730 0.588 1.00 . A A . 94 LEU HB2 1 1 18 32708 1 1 94 LEU HB3 H -8.047 -8.673 2.115 1.00 . A A . 94 LEU HB3 1 1 18 32709 1 1 94 LEU HD11 H -5.427 -6.494 0.722 1.00 . A A . 94 LEU HD11 1 1 18 32710 1 1 94 LEU HD12 H -6.482 -5.112 0.429 1.00 . A A . 94 LEU HD12 1 1 18 32711 1 1 94 LEU HD13 H -6.609 -6.549 -0.586 1.00 . A A . 94 LEU HD13 1 1 18 32712 1 1 94 LEU HD21 H -9.506 -6.301 1.691 1.00 . A A . 94 LEU HD21 1 1 18 32713 1 1 94 LEU HD22 H -9.215 -7.399 0.342 1.00 . A A . 94 LEU HD22 1 1 18 32714 1 1 94 LEU HD23 H -8.845 -5.682 0.177 1.00 . A A . 94 LEU HD23 1 1 18 32715 1 1 94 LEU HG H -7.338 -6.273 2.322 1.00 . A A . 94 LEU HG 1 1 18 32716 1 1 94 LEU N N -6.006 -10.044 2.760 1.00 . A A . 94 LEU N 1 1 18 32717 1 1 94 LEU O O -6.559 -7.623 4.388 1.00 . A A . 94 LEU O 1 1 18 32718 1 1 95 HIS C C -4.491 -4.641 4.110 1.00 . A A . 95 HIS C 1 1 18 32719 1 1 95 HIS CA C -4.262 -6.081 4.561 1.00 . A A . 95 HIS CA 1 1 18 32720 1 1 95 HIS CB C -2.811 -6.263 5.006 1.00 . A A . 95 HIS CB 1 1 18 32721 1 1 95 HIS CD2 C -1.102 -8.070 4.267 1.00 . A A . 95 HIS CD2 1 1 18 32722 1 1 95 HIS CE1 C -2.281 -9.849 4.769 1.00 . A A . 95 HIS CE1 1 1 18 32723 1 1 95 HIS CG C -2.283 -7.646 4.776 1.00 . A A . 95 HIS CG 1 1 18 32724 1 1 95 HIS H H -3.954 -7.136 2.751 1.00 . A A . 95 HIS H 1 1 18 32725 1 1 95 HIS HA H -4.914 -6.292 5.395 1.00 . A A . 95 HIS HA 1 1 18 32726 1 1 95 HIS HB2 H -2.184 -5.574 4.458 1.00 . A A . 95 HIS HB2 1 1 18 32727 1 1 95 HIS HB3 H -2.735 -6.050 6.062 1.00 . A A . 95 HIS HB3 1 1 18 32728 1 1 95 HIS HD2 H -0.292 -7.445 3.920 1.00 . A A . 95 HIS HD2 1 1 18 32729 1 1 95 HIS HE1 H -2.585 -10.877 4.898 1.00 . A A . 95 HIS HE1 1 1 18 32730 1 1 95 HIS HE2 H -0.374 -10.027 4.043 1.00 . A A . 95 HIS HE2 1 1 18 32731 1 1 95 HIS N N -4.586 -7.018 3.491 1.00 . A A . 95 HIS N 1 1 18 32732 1 1 95 HIS ND1 N -2.999 -8.785 5.080 1.00 . A A . 95 HIS ND1 1 1 18 32733 1 1 95 HIS NE2 N -1.126 -9.443 4.274 1.00 . A A . 95 HIS NE2 1 1 18 32734 1 1 95 HIS O O -4.513 -4.351 2.914 1.00 . A A . 95 HIS O 1 1 18 32735 1 1 96 VAL C C -3.660 -1.498 5.108 1.00 . A A . 96 VAL C 1 1 18 32736 1 1 96 VAL CA C -4.891 -2.335 4.778 1.00 . A A . 96 VAL CA 1 1 18 32737 1 1 96 VAL CB C -6.098 -1.784 5.560 1.00 . A A . 96 VAL CB 1 1 18 32738 1 1 96 VAL CG1 C -6.210 -0.278 5.378 1.00 . A A . 96 VAL CG1 1 1 18 32739 1 1 96 VAL CG2 C -7.378 -2.479 5.123 1.00 . A A . 96 VAL CG2 1 1 18 32740 1 1 96 VAL H H -4.636 -4.037 6.010 1.00 . A A . 96 VAL H 1 1 18 32741 1 1 96 VAL HA H -5.102 -2.247 3.722 1.00 . A A . 96 VAL HA 1 1 18 32742 1 1 96 VAL HB H -5.943 -1.987 6.610 1.00 . A A . 96 VAL HB 1 1 18 32743 1 1 96 VAL HG11 H -6.362 -0.053 4.333 1.00 . A A . 96 VAL HG11 1 1 18 32744 1 1 96 VAL HG12 H -7.046 0.093 5.953 1.00 . A A . 96 VAL HG12 1 1 18 32745 1 1 96 VAL HG13 H -5.300 0.194 5.719 1.00 . A A . 96 VAL HG13 1 1 18 32746 1 1 96 VAL HG21 H -8.229 -1.950 5.525 1.00 . A A . 96 VAL HG21 1 1 18 32747 1 1 96 VAL HG22 H -7.435 -2.485 4.044 1.00 . A A . 96 VAL HG22 1 1 18 32748 1 1 96 VAL HG23 H -7.380 -3.495 5.489 1.00 . A A . 96 VAL HG23 1 1 18 32749 1 1 96 VAL N N -4.663 -3.744 5.076 1.00 . A A . 96 VAL N 1 1 18 32750 1 1 96 VAL O O -3.374 -1.228 6.275 1.00 . A A . 96 VAL O 1 1 18 32751 1 1 97 VAL C C -2.042 1.203 4.089 1.00 . A A . 97 VAL C 1 1 18 32752 1 1 97 VAL CA C -1.734 -0.281 4.251 1.00 . A A . 97 VAL CA 1 1 18 32753 1 1 97 VAL CB C -0.635 -0.679 3.249 1.00 . A A . 97 VAL CB 1 1 18 32754 1 1 97 VAL CG1 C 0.596 0.196 3.430 1.00 . A A . 97 VAL CG1 1 1 18 32755 1 1 97 VAL CG2 C -0.280 -2.150 3.403 1.00 . A A . 97 VAL CG2 1 1 18 32756 1 1 97 VAL H H -3.213 -1.337 3.166 1.00 . A A . 97 VAL H 1 1 18 32757 1 1 97 VAL HA H -1.361 -0.454 5.250 1.00 . A A . 97 VAL HA 1 1 18 32758 1 1 97 VAL HB H -1.014 -0.525 2.249 1.00 . A A . 97 VAL HB 1 1 18 32759 1 1 97 VAL HG11 H 1.117 -0.098 4.330 1.00 . A A . 97 VAL HG11 1 1 18 32760 1 1 97 VAL HG12 H 1.250 0.079 2.579 1.00 . A A . 97 VAL HG12 1 1 18 32761 1 1 97 VAL HG13 H 0.294 1.230 3.513 1.00 . A A . 97 VAL HG13 1 1 18 32762 1 1 97 VAL HG21 H -0.058 -2.359 4.439 1.00 . A A . 97 VAL HG21 1 1 18 32763 1 1 97 VAL HG22 H -1.115 -2.757 3.085 1.00 . A A . 97 VAL HG22 1 1 18 32764 1 1 97 VAL HG23 H 0.583 -2.379 2.796 1.00 . A A . 97 VAL HG23 1 1 18 32765 1 1 97 VAL N N -2.934 -1.089 4.072 1.00 . A A . 97 VAL N 1 1 18 32766 1 1 97 VAL O O -2.531 1.635 3.045 1.00 . A A . 97 VAL O 1 1 18 32767 1 1 98 GLU C C -0.714 4.183 4.795 1.00 . A A . 98 GLU C 1 1 18 32768 1 1 98 GLU CA C -1.998 3.417 5.100 1.00 . A A . 98 GLU CA 1 1 18 32769 1 1 98 GLU CB C -2.578 3.883 6.436 1.00 . A A . 98 GLU CB 1 1 18 32770 1 1 98 GLU CD C -4.682 5.022 5.624 1.00 . A A . 98 GLU CD 1 1 18 32771 1 1 98 GLU CG C -4.097 3.904 6.466 1.00 . A A . 98 GLU CG 1 1 18 32772 1 1 98 GLU H H -1.363 1.577 5.932 1.00 . A A . 98 GLU H 1 1 18 32773 1 1 98 GLU HA H -2.715 3.615 4.318 1.00 . A A . 98 GLU HA 1 1 18 32774 1 1 98 GLU HB2 H -2.232 3.221 7.216 1.00 . A A . 98 GLU HB2 1 1 18 32775 1 1 98 GLU HB3 H -2.222 4.882 6.640 1.00 . A A . 98 GLU HB3 1 1 18 32776 1 1 98 GLU HG2 H -4.465 2.961 6.090 1.00 . A A . 98 GLU HG2 1 1 18 32777 1 1 98 GLU HG3 H -4.423 4.035 7.488 1.00 . A A . 98 GLU HG3 1 1 18 32778 1 1 98 GLU N N -1.752 1.980 5.128 1.00 . A A . 98 GLU N 1 1 18 32779 1 1 98 GLU O O 0.379 3.760 5.171 1.00 . A A . 98 GLU O 1 1 18 32780 1 1 98 GLU OE1 O -4.283 5.150 4.448 1.00 . A A . 98 GLU OE1 1 1 18 32781 1 1 98 GLU OE2 O -5.540 5.767 6.143 1.00 . A A . 98 GLU OE2 1 1 18 32782 1 1 99 VAL C C -0.035 7.623 3.894 1.00 . A A . 99 VAL C 1 1 18 32783 1 1 99 VAL CA C 0.292 6.140 3.755 1.00 . A A . 99 VAL CA 1 1 18 32784 1 1 99 VAL CB C 0.759 5.862 2.313 1.00 . A A . 99 VAL CB 1 1 18 32785 1 1 99 VAL CG1 C 2.007 6.670 1.991 1.00 . A A . 99 VAL CG1 1 1 18 32786 1 1 99 VAL CG2 C 1.010 4.375 2.113 1.00 . A A . 99 VAL CG2 1 1 18 32787 1 1 99 VAL H H -1.752 5.599 3.838 1.00 . A A . 99 VAL H 1 1 18 32788 1 1 99 VAL HA H 1.102 5.895 4.427 1.00 . A A . 99 VAL HA 1 1 18 32789 1 1 99 VAL HB H -0.026 6.168 1.637 1.00 . A A . 99 VAL HB 1 1 18 32790 1 1 99 VAL HG11 H 2.217 7.348 2.805 1.00 . A A . 99 VAL HG11 1 1 18 32791 1 1 99 VAL HG12 H 2.843 6.001 1.852 1.00 . A A . 99 VAL HG12 1 1 18 32792 1 1 99 VAL HG13 H 1.844 7.236 1.086 1.00 . A A . 99 VAL HG13 1 1 18 32793 1 1 99 VAL HG21 H 1.702 4.023 2.863 1.00 . A A . 99 VAL HG21 1 1 18 32794 1 1 99 VAL HG22 H 0.078 3.837 2.203 1.00 . A A . 99 VAL HG22 1 1 18 32795 1 1 99 VAL HG23 H 1.428 4.209 1.131 1.00 . A A . 99 VAL HG23 1 1 18 32796 1 1 99 VAL N N -0.855 5.314 4.110 1.00 . A A . 99 VAL N 1 1 18 32797 1 1 99 VAL O O -0.993 8.118 3.300 1.00 . A A . 99 VAL O 1 1 18 32798 1 1 100 THR C C 1.853 10.537 4.661 1.00 . A A . 100 THR C 1 1 18 32799 1 1 100 THR CA C 0.566 9.755 4.902 1.00 . A A . 100 THR CA 1 1 18 32800 1 1 100 THR CB C 0.066 10.039 6.331 1.00 . A A . 100 THR CB 1 1 18 32801 1 1 100 THR CG2 C -1.344 9.504 6.527 1.00 . A A . 100 THR CG2 1 1 18 32802 1 1 100 THR H H 1.517 7.877 5.129 1.00 . A A . 100 THR H 1 1 18 32803 1 1 100 THR HA H -0.186 10.095 4.205 1.00 . A A . 100 THR HA 1 1 18 32804 1 1 100 THR HB H 0.055 11.108 6.486 1.00 . A A . 100 THR HB 1 1 18 32805 1 1 100 THR HG1 H 0.431 9.045 7.995 1.00 . A A . 100 THR HG1 1 1 18 32806 1 1 100 THR HG21 H -2.058 10.240 6.187 1.00 . A A . 100 THR HG21 1 1 18 32807 1 1 100 THR HG22 H -1.509 9.299 7.574 1.00 . A A . 100 THR HG22 1 1 18 32808 1 1 100 THR HG23 H -1.467 8.595 5.958 1.00 . A A . 100 THR HG23 1 1 18 32809 1 1 100 THR N N 0.770 8.329 4.683 1.00 . A A . 100 THR N 1 1 18 32810 1 1 100 THR O O 2.900 10.216 5.223 1.00 . A A . 100 THR O 1 1 18 32811 1 1 100 THR OG1 O 0.947 9.437 7.286 1.00 . A A . 100 THR OG1 1 1 18 32812 1 1 101 TYR C C 2.750 13.805 4.052 1.00 . A A . 101 TYR C 1 1 18 32813 1 1 101 TYR CA C 2.925 12.391 3.506 1.00 . A A . 101 TYR CA 1 1 18 32814 1 1 101 TYR CB C 3.145 12.440 1.993 1.00 . A A . 101 TYR CB 1 1 18 32815 1 1 101 TYR CD1 C 4.573 14.518 1.852 1.00 . A A . 101 TYR CD1 1 1 18 32816 1 1 101 TYR CD2 C 5.441 12.492 0.942 1.00 . A A . 101 TYR CD2 1 1 18 32817 1 1 101 TYR CE1 C 5.727 15.183 1.483 1.00 . A A . 101 TYR CE1 1 1 18 32818 1 1 101 TYR CE2 C 6.598 13.149 0.571 1.00 . A A . 101 TYR CE2 1 1 18 32819 1 1 101 TYR CG C 4.410 13.163 1.589 1.00 . A A . 101 TYR CG 1 1 18 32820 1 1 101 TYR CZ C 6.736 14.494 0.844 1.00 . A A . 101 TYR CZ 1 1 18 32821 1 1 101 TYR H H 0.904 11.770 3.406 1.00 . A A . 101 TYR H 1 1 18 32822 1 1 101 TYR HA H 3.790 11.942 3.972 1.00 . A A . 101 TYR HA 1 1 18 32823 1 1 101 TYR HB2 H 3.204 11.432 1.612 1.00 . A A . 101 TYR HB2 1 1 18 32824 1 1 101 TYR HB3 H 2.310 12.947 1.531 1.00 . A A . 101 TYR HB3 1 1 18 32825 1 1 101 TYR HD1 H 3.781 15.054 2.353 1.00 . A A . 101 TYR HD1 1 1 18 32826 1 1 101 TYR HD2 H 5.329 11.439 0.730 1.00 . A A . 101 TYR HD2 1 1 18 32827 1 1 101 TYR HE1 H 5.836 16.236 1.696 1.00 . A A . 101 TYR HE1 1 1 18 32828 1 1 101 TYR HE2 H 7.388 12.610 0.070 1.00 . A A . 101 TYR HE2 1 1 18 32829 1 1 101 TYR HH H 7.931 15.206 -0.483 1.00 . A A . 101 TYR HH 1 1 18 32830 1 1 101 TYR N N 1.767 11.564 3.823 1.00 . A A . 101 TYR N 1 1 18 32831 1 1 101 TYR O O 1.855 14.538 3.633 1.00 . A A . 101 TYR O 1 1 18 32832 1 1 101 TYR OH O 7.887 15.152 0.474 1.00 . A A . 101 TYR OH 1 1 18 32833 1 1 102 ASP C C 2.239 15.712 6.333 1.00 . A A . 102 ASP C 1 1 18 32834 1 1 102 ASP CA C 3.557 15.507 5.593 1.00 . A A . 102 ASP CA 1 1 18 32835 1 1 102 ASP CB C 3.728 16.586 4.522 1.00 . A A . 102 ASP CB 1 1 18 32836 1 1 102 ASP CG C 5.143 16.646 3.982 1.00 . A A . 102 ASP CG 1 1 18 32837 1 1 102 ASP H H 4.305 13.551 5.283 1.00 . A A . 102 ASP H 1 1 18 32838 1 1 102 ASP HA H 4.368 15.584 6.301 1.00 . A A . 102 ASP HA 1 1 18 32839 1 1 102 ASP HB2 H 3.058 16.377 3.701 1.00 . A A . 102 ASP HB2 1 1 18 32840 1 1 102 ASP HB3 H 3.482 17.548 4.947 1.00 . A A . 102 ASP HB3 1 1 18 32841 1 1 102 ASP N N 3.613 14.181 4.990 1.00 . A A . 102 ASP N 1 1 18 32842 1 1 102 ASP O O 1.655 16.795 6.292 1.00 . A A . 102 ASP O 1 1 18 32843 1 1 102 ASP OD1 O 5.873 15.642 4.116 1.00 . A A . 102 ASP OD1 1 1 18 32844 1 1 102 ASP OD2 O 5.521 17.698 3.425 1.00 . A A . 102 ASP OD2 1 1 18 32845 1 1 103 ASP C C -0.667 14.848 6.814 1.00 . A A . 103 ASP C 1 1 18 32846 1 1 103 ASP CA C 0.527 14.730 7.757 1.00 . A A . 103 ASP CA 1 1 18 32847 1 1 103 ASP CB C 0.548 15.916 8.724 1.00 . A A . 103 ASP CB 1 1 18 32848 1 1 103 ASP CG C 1.816 15.963 9.553 1.00 . A A . 103 ASP CG 1 1 18 32849 1 1 103 ASP H H 2.287 13.829 7.002 1.00 . A A . 103 ASP H 1 1 18 32850 1 1 103 ASP HA H 0.432 13.817 8.324 1.00 . A A . 103 ASP HA 1 1 18 32851 1 1 103 ASP HB2 H 0.475 16.834 8.159 1.00 . A A . 103 ASP HB2 1 1 18 32852 1 1 103 ASP HB3 H -0.297 15.841 9.393 1.00 . A A . 103 ASP HB3 1 1 18 32853 1 1 103 ASP N N 1.776 14.666 7.008 1.00 . A A . 103 ASP N 1 1 18 32854 1 1 103 ASP O O -1.692 15.433 7.164 1.00 . A A . 103 ASP O 1 1 18 32855 1 1 103 ASP OD1 O 2.904 16.140 8.966 1.00 . A A . 103 ASP OD1 1 1 18 32856 1 1 103 ASP OD2 O 1.720 15.824 10.791 1.00 . A A . 103 ASP OD2 1 1 18 32857 1 1 104 VAL C C -1.669 13.024 3.843 1.00 . A A . 104 VAL C 1 1 18 32858 1 1 104 VAL CA C -1.592 14.332 4.623 1.00 . A A . 104 VAL CA 1 1 18 32859 1 1 104 VAL CB C -1.392 15.495 3.633 1.00 . A A . 104 VAL CB 1 1 18 32860 1 1 104 VAL CG1 C -2.544 15.558 2.642 1.00 . A A . 104 VAL CG1 1 1 18 32861 1 1 104 VAL CG2 C -1.249 16.812 4.382 1.00 . A A . 104 VAL CG2 1 1 18 32862 1 1 104 VAL H H 0.315 13.838 5.396 1.00 . A A . 104 VAL H 1 1 18 32863 1 1 104 VAL HA H -2.527 14.486 5.142 1.00 . A A . 104 VAL HA 1 1 18 32864 1 1 104 VAL HB H -0.480 15.319 3.082 1.00 . A A . 104 VAL HB 1 1 18 32865 1 1 104 VAL HG11 H -2.783 16.590 2.434 1.00 . A A . 104 VAL HG11 1 1 18 32866 1 1 104 VAL HG12 H -2.258 15.062 1.726 1.00 . A A . 104 VAL HG12 1 1 18 32867 1 1 104 VAL HG13 H -3.408 15.066 3.064 1.00 . A A . 104 VAL HG13 1 1 18 32868 1 1 104 VAL HG21 H -1.033 17.603 3.679 1.00 . A A . 104 VAL HG21 1 1 18 32869 1 1 104 VAL HG22 H -2.171 17.034 4.900 1.00 . A A . 104 VAL HG22 1 1 18 32870 1 1 104 VAL HG23 H -0.444 16.735 5.098 1.00 . A A . 104 VAL HG23 1 1 18 32871 1 1 104 VAL N N -0.526 14.290 5.616 1.00 . A A . 104 VAL N 1 1 18 32872 1 1 104 VAL O O -0.709 12.598 3.201 1.00 . A A . 104 VAL O 1 1 18 32873 1 1 105 PRO C C -3.126 11.272 1.689 1.00 . A A . 105 PRO C 1 1 18 32874 1 1 105 PRO CA C -3.070 11.101 3.203 1.00 . A A . 105 PRO CA 1 1 18 32875 1 1 105 PRO CB C -4.429 10.644 3.740 1.00 . A A . 105 PRO CB 1 1 18 32876 1 1 105 PRO CD C -4.026 12.819 4.646 1.00 . A A . 105 PRO CD 1 1 18 32877 1 1 105 PRO CG C -5.112 11.900 4.160 1.00 . A A . 105 PRO CG 1 1 18 32878 1 1 105 PRO HA H -2.317 10.368 3.454 1.00 . A A . 105 PRO HA 1 1 18 32879 1 1 105 PRO HB2 H -4.976 10.138 2.958 1.00 . A A . 105 PRO HB2 1 1 18 32880 1 1 105 PRO HB3 H -4.283 9.976 4.576 1.00 . A A . 105 PRO HB3 1 1 18 32881 1 1 105 PRO HD2 H -4.265 13.845 4.408 1.00 . A A . 105 PRO HD2 1 1 18 32882 1 1 105 PRO HD3 H -3.879 12.701 5.709 1.00 . A A . 105 PRO HD3 1 1 18 32883 1 1 105 PRO HG2 H -5.625 12.337 3.317 1.00 . A A . 105 PRO HG2 1 1 18 32884 1 1 105 PRO HG3 H -5.809 11.689 4.957 1.00 . A A . 105 PRO HG3 1 1 18 32885 1 1 105 PRO N N -2.839 12.370 3.899 1.00 . A A . 105 PRO N 1 1 18 32886 1 1 105 PRO O O -3.605 12.289 1.187 1.00 . A A . 105 PRO O 1 1 18 32887 1 1 106 ILE C C -3.934 9.760 -1.059 1.00 . A A . 106 ILE C 1 1 18 32888 1 1 106 ILE CA C -2.630 10.311 -0.491 1.00 . A A . 106 ILE CA 1 1 18 32889 1 1 106 ILE CB C -1.450 9.510 -1.073 1.00 . A A . 106 ILE CB 1 1 18 32890 1 1 106 ILE CD1 C -0.393 7.195 -1.106 1.00 . A A . 106 ILE CD1 1 1 18 32891 1 1 106 ILE CG1 C -1.386 8.120 -0.437 1.00 . A A . 106 ILE CG1 1 1 18 32892 1 1 106 ILE CG2 C -0.144 10.259 -0.856 1.00 . A A . 106 ILE CG2 1 1 18 32893 1 1 106 ILE H H -2.267 9.486 1.424 1.00 . A A . 106 ILE H 1 1 18 32894 1 1 106 ILE HA H -2.525 11.342 -0.795 1.00 . A A . 106 ILE HA 1 1 18 32895 1 1 106 ILE HB H -1.605 9.406 -2.136 1.00 . A A . 106 ILE HB 1 1 18 32896 1 1 106 ILE HD11 H -0.705 6.171 -0.967 1.00 . A A . 106 ILE HD11 1 1 18 32897 1 1 106 ILE HD12 H -0.346 7.419 -2.161 1.00 . A A . 106 ILE HD12 1 1 18 32898 1 1 106 ILE HD13 H 0.583 7.336 -0.665 1.00 . A A . 106 ILE HD13 1 1 18 32899 1 1 106 ILE HG12 H -1.101 8.218 0.599 1.00 . A A . 106 ILE HG12 1 1 18 32900 1 1 106 ILE HG13 H -2.362 7.660 -0.496 1.00 . A A . 106 ILE HG13 1 1 18 32901 1 1 106 ILE HG21 H 0.684 9.573 -0.949 1.00 . A A . 106 ILE HG21 1 1 18 32902 1 1 106 ILE HG22 H -0.049 11.039 -1.596 1.00 . A A . 106 ILE HG22 1 1 18 32903 1 1 106 ILE HG23 H -0.139 10.697 0.131 1.00 . A A . 106 ILE HG23 1 1 18 32904 1 1 106 ILE N N -2.634 10.271 0.966 1.00 . A A . 106 ILE N 1 1 18 32905 1 1 106 ILE O O -4.622 8.954 -0.432 1.00 . A A . 106 ILE O 1 1 18 32906 1 1 107 PRO C C -5.430 8.306 -3.401 1.00 . A A . 107 PRO C 1 1 18 32907 1 1 107 PRO CA C -5.503 9.764 -2.959 1.00 . A A . 107 PRO CA 1 1 18 32908 1 1 107 PRO CB C -5.581 10.688 -4.176 1.00 . A A . 107 PRO CB 1 1 18 32909 1 1 107 PRO CD C -3.508 11.162 -3.082 1.00 . A A . 107 PRO CD 1 1 18 32910 1 1 107 PRO CG C -4.171 11.099 -4.431 1.00 . A A . 107 PRO CG 1 1 18 32911 1 1 107 PRO HA H -6.376 9.907 -2.339 1.00 . A A . 107 PRO HA 1 1 18 32912 1 1 107 PRO HB2 H -5.994 10.148 -5.016 1.00 . A A . 107 PRO HB2 1 1 18 32913 1 1 107 PRO HB3 H -6.204 11.539 -3.947 1.00 . A A . 107 PRO HB3 1 1 18 32914 1 1 107 PRO HD2 H -2.474 10.859 -3.156 1.00 . A A . 107 PRO HD2 1 1 18 32915 1 1 107 PRO HD3 H -3.584 12.157 -2.671 1.00 . A A . 107 PRO HD3 1 1 18 32916 1 1 107 PRO HG2 H -3.683 10.366 -5.055 1.00 . A A . 107 PRO HG2 1 1 18 32917 1 1 107 PRO HG3 H -4.152 12.070 -4.903 1.00 . A A . 107 PRO HG3 1 1 18 32918 1 1 107 PRO N N -4.281 10.201 -2.277 1.00 . A A . 107 PRO N 1 1 18 32919 1 1 107 PRO O O -6.335 7.803 -4.065 1.00 . A A . 107 PRO O 1 1 18 32920 1 1 108 ASN C C -4.424 5.323 -2.191 1.00 . A A . 108 ASN C 1 1 18 32921 1 1 108 ASN CA C -4.155 6.232 -3.386 1.00 . A A . 108 ASN CA 1 1 18 32922 1 1 108 ASN CB C -2.733 6.006 -3.903 1.00 . A A . 108 ASN CB 1 1 18 32923 1 1 108 ASN CG C -2.359 6.974 -5.009 1.00 . A A . 108 ASN CG 1 1 18 32924 1 1 108 ASN H H -3.658 8.089 -2.499 1.00 . A A . 108 ASN H 1 1 18 32925 1 1 108 ASN HA H -4.856 5.993 -4.171 1.00 . A A . 108 ASN HA 1 1 18 32926 1 1 108 ASN HB2 H -2.035 6.135 -3.088 1.00 . A A . 108 ASN HB2 1 1 18 32927 1 1 108 ASN HB3 H -2.651 5.000 -4.286 1.00 . A A . 108 ASN HB3 1 1 18 32928 1 1 108 ASN HD21 H -3.902 6.359 -6.103 1.00 . A A . 108 ASN HD21 1 1 18 32929 1 1 108 ASN HD22 H -2.920 7.590 -6.814 1.00 . A A . 108 ASN HD22 1 1 18 32930 1 1 108 ASN N N -4.346 7.633 -3.028 1.00 . A A . 108 ASN N 1 1 18 32931 1 1 108 ASN ND2 N -3.139 6.974 -6.084 1.00 . A A . 108 ASN ND2 1 1 18 32932 1 1 108 ASN O O -4.641 4.122 -2.348 1.00 . A A . 108 ASN O 1 1 18 32933 1 1 108 ASN OD1 O -1.380 7.712 -4.898 1.00 . A A . 108 ASN OD1 1 1 18 32934 1 1 109 SER C C -6.080 5.346 0.717 1.00 . A A . 109 SER C 1 1 18 32935 1 1 109 SER CA C -4.649 5.148 0.226 1.00 . A A . 109 SER CA 1 1 18 32936 1 1 109 SER CB C -3.662 5.571 1.315 1.00 . A A . 109 SER CB 1 1 18 32937 1 1 109 SER H H -4.231 6.868 -0.936 1.00 . A A . 109 SER H 1 1 18 32938 1 1 109 SER HA H -4.500 4.102 0.003 1.00 . A A . 109 SER HA 1 1 18 32939 1 1 109 SER HB2 H -3.374 6.599 1.157 1.00 . A A . 109 SER HB2 1 1 18 32940 1 1 109 SER HB3 H -4.133 5.474 2.283 1.00 . A A . 109 SER HB3 1 1 18 32941 1 1 109 SER HG H -1.783 5.216 1.742 1.00 . A A . 109 SER HG 1 1 18 32942 1 1 109 SER N N -4.410 5.906 -0.996 1.00 . A A . 109 SER N 1 1 18 32943 1 1 109 SER O O -6.765 6.299 0.344 1.00 . A A . 109 SER O 1 1 18 32944 1 1 109 SER OG O -2.498 4.762 1.291 1.00 . A A . 109 SER OG 1 1 18 32945 1 1 110 PRO C C -5.496 2.272 0.913 1.00 . A A . 110 PRO C 1 1 18 32946 1 1 110 PRO CA C -5.738 3.286 2.025 1.00 . A A . 110 PRO CA 1 1 18 32947 1 1 110 PRO CB C -6.589 2.668 3.137 1.00 . A A . 110 PRO CB 1 1 18 32948 1 1 110 PRO CD C -7.891 4.423 2.169 1.00 . A A . 110 PRO CD 1 1 18 32949 1 1 110 PRO CG C -7.987 3.067 2.811 1.00 . A A . 110 PRO CG 1 1 18 32950 1 1 110 PRO HA H -4.790 3.607 2.431 1.00 . A A . 110 PRO HA 1 1 18 32951 1 1 110 PRO HB2 H -6.472 1.593 3.128 1.00 . A A . 110 PRO HB2 1 1 18 32952 1 1 110 PRO HB3 H -6.279 3.061 4.093 1.00 . A A . 110 PRO HB3 1 1 18 32953 1 1 110 PRO HD2 H -8.649 4.535 1.408 1.00 . A A . 110 PRO HD2 1 1 18 32954 1 1 110 PRO HD3 H -7.984 5.201 2.914 1.00 . A A . 110 PRO HD3 1 1 18 32955 1 1 110 PRO HG2 H -8.421 2.357 2.124 1.00 . A A . 110 PRO HG2 1 1 18 32956 1 1 110 PRO HG3 H -8.573 3.122 3.717 1.00 . A A . 110 PRO HG3 1 1 18 32957 1 1 110 PRO N N -6.544 4.425 1.574 1.00 . A A . 110 PRO N 1 1 18 32958 1 1 110 PRO O O -6.318 2.117 0.009 1.00 . A A . 110 PRO O 1 1 18 32959 1 1 111 PHE C C -4.567 -0.788 0.364 1.00 . A A . 111 PHE C 1 1 18 32960 1 1 111 PHE CA C -4.011 0.582 -0.017 1.00 . A A . 111 PHE CA 1 1 18 32961 1 1 111 PHE CB C -2.492 0.501 -0.178 1.00 . A A . 111 PHE CB 1 1 18 32962 1 1 111 PHE CD1 C -2.062 1.896 -2.218 1.00 . A A . 111 PHE CD1 1 1 18 32963 1 1 111 PHE CD2 C -1.170 2.634 -0.133 1.00 . A A . 111 PHE CD2 1 1 18 32964 1 1 111 PHE CE1 C -1.515 3.000 -2.846 1.00 . A A . 111 PHE CE1 1 1 18 32965 1 1 111 PHE CE2 C -0.622 3.739 -0.755 1.00 . A A . 111 PHE CE2 1 1 18 32966 1 1 111 PHE CG C -1.896 1.701 -0.856 1.00 . A A . 111 PHE CG 1 1 18 32967 1 1 111 PHE CZ C -0.794 3.922 -2.114 1.00 . A A . 111 PHE CZ 1 1 18 32968 1 1 111 PHE H H -3.747 1.750 1.729 1.00 . A A . 111 PHE H 1 1 18 32969 1 1 111 PHE HA H -4.448 0.886 -0.955 1.00 . A A . 111 PHE HA 1 1 18 32970 1 1 111 PHE HB2 H -2.038 0.413 0.798 1.00 . A A . 111 PHE HB2 1 1 18 32971 1 1 111 PHE HB3 H -2.245 -0.371 -0.765 1.00 . A A . 111 PHE HB3 1 1 18 32972 1 1 111 PHE HD1 H -2.626 1.175 -2.792 1.00 . A A . 111 PHE HD1 1 1 18 32973 1 1 111 PHE HD2 H -1.034 2.492 0.929 1.00 . A A . 111 PHE HD2 1 1 18 32974 1 1 111 PHE HE1 H -1.652 3.140 -3.908 1.00 . A A . 111 PHE HE1 1 1 18 32975 1 1 111 PHE HE2 H -0.058 4.459 -0.180 1.00 . A A . 111 PHE HE2 1 1 18 32976 1 1 111 PHE HZ H -0.367 4.785 -2.602 1.00 . A A . 111 PHE HZ 1 1 18 32977 1 1 111 PHE N N -4.362 1.582 0.985 1.00 . A A . 111 PHE N 1 1 18 32978 1 1 111 PHE O O -4.876 -1.044 1.528 1.00 . A A . 111 PHE O 1 1 18 32979 1 1 112 LYS C C -4.270 -4.060 -0.980 1.00 . A A . 112 LYS C 1 1 18 32980 1 1 112 LYS CA C -5.209 -3.009 -0.398 1.00 . A A . 112 LYS CA 1 1 18 32981 1 1 112 LYS CB C -6.601 -3.154 -1.018 1.00 . A A . 112 LYS CB 1 1 18 32982 1 1 112 LYS CD C -9.002 -2.443 -0.828 1.00 . A A . 112 LYS CD 1 1 18 32983 1 1 112 LYS CE C -10.126 -2.053 0.120 1.00 . A A . 112 LYS CE 1 1 18 32984 1 1 112 LYS CG C -7.730 -2.788 -0.071 1.00 . A A . 112 LYS CG 1 1 18 32985 1 1 112 LYS H H -4.428 -1.402 -1.534 1.00 . A A . 112 LYS H 1 1 18 32986 1 1 112 LYS HA H -5.283 -3.159 0.668 1.00 . A A . 112 LYS HA 1 1 18 32987 1 1 112 LYS HB2 H -6.664 -2.513 -1.886 1.00 . A A . 112 LYS HB2 1 1 18 32988 1 1 112 LYS HB3 H -6.738 -4.180 -1.329 1.00 . A A . 112 LYS HB3 1 1 18 32989 1 1 112 LYS HD2 H -8.803 -1.614 -1.491 1.00 . A A . 112 LYS HD2 1 1 18 32990 1 1 112 LYS HD3 H -9.312 -3.303 -1.405 1.00 . A A . 112 LYS HD3 1 1 18 32991 1 1 112 LYS HE2 H -9.739 -1.359 0.850 1.00 . A A . 112 LYS HE2 1 1 18 32992 1 1 112 LYS HE3 H -10.911 -1.577 -0.449 1.00 . A A . 112 LYS HE3 1 1 18 32993 1 1 112 LYS HG2 H -7.928 -3.626 0.580 1.00 . A A . 112 LYS HG2 1 1 18 32994 1 1 112 LYS HG3 H -7.430 -1.933 0.519 1.00 . A A . 112 LYS HG3 1 1 18 32995 1 1 112 LYS HZ1 H -11.721 -3.275 0.692 1.00 . A A . 112 LYS HZ1 1 1 18 32996 1 1 112 LYS HZ2 H -10.488 -3.173 1.846 1.00 . A A . 112 LYS HZ2 1 1 18 32997 1 1 112 LYS HZ3 H -10.268 -4.110 0.455 1.00 . A A . 112 LYS HZ3 1 1 18 32998 1 1 112 LYS N N -4.692 -1.665 -0.626 1.00 . A A . 112 LYS N 1 1 18 32999 1 1 112 LYS NZ N -10.690 -3.236 0.828 1.00 . A A . 112 LYS NZ 1 1 18 33000 1 1 112 LYS O O -4.174 -4.216 -2.197 1.00 . A A . 112 LYS O 1 1 18 33001 1 1 113 VAL C C -3.221 -7.208 -0.273 1.00 . A A . 113 VAL C 1 1 18 33002 1 1 113 VAL CA C -2.648 -5.819 -0.529 1.00 . A A . 113 VAL CA 1 1 18 33003 1 1 113 VAL CB C -1.295 -5.692 0.196 1.00 . A A . 113 VAL CB 1 1 18 33004 1 1 113 VAL CG1 C -0.388 -6.860 -0.159 1.00 . A A . 113 VAL CG1 1 1 18 33005 1 1 113 VAL CG2 C -0.630 -4.367 -0.146 1.00 . A A . 113 VAL CG2 1 1 18 33006 1 1 113 VAL H H -3.698 -4.609 0.856 1.00 . A A . 113 VAL H 1 1 18 33007 1 1 113 VAL HA H -2.478 -5.699 -1.589 1.00 . A A . 113 VAL HA 1 1 18 33008 1 1 113 VAL HB H -1.476 -5.715 1.260 1.00 . A A . 113 VAL HB 1 1 18 33009 1 1 113 VAL HG11 H -0.894 -7.509 -0.858 1.00 . A A . 113 VAL HG11 1 1 18 33010 1 1 113 VAL HG12 H 0.522 -6.487 -0.606 1.00 . A A . 113 VAL HG12 1 1 18 33011 1 1 113 VAL HG13 H -0.148 -7.414 0.737 1.00 . A A . 113 VAL HG13 1 1 18 33012 1 1 113 VAL HG21 H -0.779 -4.150 -1.194 1.00 . A A . 113 VAL HG21 1 1 18 33013 1 1 113 VAL HG22 H -1.068 -3.579 0.450 1.00 . A A . 113 VAL HG22 1 1 18 33014 1 1 113 VAL HG23 H 0.428 -4.430 0.062 1.00 . A A . 113 VAL HG23 1 1 18 33015 1 1 113 VAL N N -3.578 -4.780 -0.102 1.00 . A A . 113 VAL N 1 1 18 33016 1 1 113 VAL O O -3.206 -7.699 0.856 1.00 . A A . 113 VAL O 1 1 18 33017 1 1 114 ALA C C -3.232 -10.247 -1.394 1.00 . A A . 114 ALA C 1 1 18 33018 1 1 114 ALA CA C -4.300 -9.173 -1.220 1.00 . A A . 114 ALA CA 1 1 18 33019 1 1 114 ALA CB C -5.407 -9.356 -2.247 1.00 . A A . 114 ALA CB 1 1 18 33020 1 1 114 ALA H H -3.707 -7.395 -2.203 1.00 . A A . 114 ALA H 1 1 18 33021 1 1 114 ALA HA H -4.736 -9.269 -0.236 1.00 . A A . 114 ALA HA 1 1 18 33022 1 1 114 ALA HB1 H -5.550 -10.410 -2.437 1.00 . A A . 114 ALA HB1 1 1 18 33023 1 1 114 ALA HB2 H -6.324 -8.931 -1.867 1.00 . A A . 114 ALA HB2 1 1 18 33024 1 1 114 ALA HB3 H -5.132 -8.858 -3.165 1.00 . A A . 114 ALA HB3 1 1 18 33025 1 1 114 ALA N N -3.724 -7.838 -1.329 1.00 . A A . 114 ALA N 1 1 18 33026 1 1 114 ALA O O -2.792 -10.525 -2.510 1.00 . A A . 114 ALA O 1 1 18 33027 1 1 115 VAL C C -2.411 -13.245 -0.663 1.00 . A A . 115 VAL C 1 1 18 33028 1 1 115 VAL CA C -1.800 -11.893 -0.313 1.00 . A A . 115 VAL CA 1 1 18 33029 1 1 115 VAL CB C -1.071 -12.005 1.039 1.00 . A A . 115 VAL CB 1 1 18 33030 1 1 115 VAL CG1 C -0.279 -13.302 1.113 1.00 . A A . 115 VAL CG1 1 1 18 33031 1 1 115 VAL CG2 C -0.164 -10.804 1.257 1.00 . A A . 115 VAL CG2 1 1 18 33032 1 1 115 VAL H H -3.205 -10.583 0.577 1.00 . A A . 115 VAL H 1 1 18 33033 1 1 115 VAL HA H -1.074 -11.630 -1.069 1.00 . A A . 115 VAL HA 1 1 18 33034 1 1 115 VAL HB H -1.812 -12.018 1.825 1.00 . A A . 115 VAL HB 1 1 18 33035 1 1 115 VAL HG11 H 0.244 -13.351 2.056 1.00 . A A . 115 VAL HG11 1 1 18 33036 1 1 115 VAL HG12 H -0.953 -14.141 1.029 1.00 . A A . 115 VAL HG12 1 1 18 33037 1 1 115 VAL HG13 H 0.437 -13.332 0.304 1.00 . A A . 115 VAL HG13 1 1 18 33038 1 1 115 VAL HG21 H 0.458 -10.661 0.386 1.00 . A A . 115 VAL HG21 1 1 18 33039 1 1 115 VAL HG22 H -0.767 -9.921 1.417 1.00 . A A . 115 VAL HG22 1 1 18 33040 1 1 115 VAL HG23 H 0.459 -10.974 2.122 1.00 . A A . 115 VAL HG23 1 1 18 33041 1 1 115 VAL N N -2.817 -10.848 -0.283 1.00 . A A . 115 VAL N 1 1 18 33042 1 1 115 VAL O O -3.581 -13.503 -0.378 1.00 . A A . 115 VAL O 1 1 18 33043 1 1 116 THR C C -1.051 -16.502 -1.300 1.00 . A A . 116 THR C 1 1 18 33044 1 1 116 THR CA C -2.073 -15.434 -1.672 1.00 . A A . 116 THR CA 1 1 18 33045 1 1 116 THR CB C -2.351 -15.510 -3.185 1.00 . A A . 116 THR CB 1 1 18 33046 1 1 116 THR CG2 C -1.109 -15.142 -3.983 1.00 . A A . 116 THR CG2 1 1 18 33047 1 1 116 THR H H -0.689 -13.843 -1.482 1.00 . A A . 116 THR H 1 1 18 33048 1 1 116 THR HA H -2.995 -15.633 -1.147 1.00 . A A . 116 THR HA 1 1 18 33049 1 1 116 THR HB H -3.137 -14.808 -3.427 1.00 . A A . 116 THR HB 1 1 18 33050 1 1 116 THR HG1 H -3.599 -17.033 -3.086 1.00 . A A . 116 THR HG1 1 1 18 33051 1 1 116 THR HG21 H -0.293 -15.790 -3.698 1.00 . A A . 116 THR HG21 1 1 18 33052 1 1 116 THR HG22 H -0.841 -14.116 -3.779 1.00 . A A . 116 THR HG22 1 1 18 33053 1 1 116 THR HG23 H -1.310 -15.259 -5.037 1.00 . A A . 116 THR HG23 1 1 18 33054 1 1 116 THR N N -1.611 -14.107 -1.282 1.00 . A A . 116 THR N 1 1 18 33055 1 1 116 THR O O 0.107 -16.196 -1.020 1.00 . A A . 116 THR O 1 1 18 33056 1 1 116 THR OG1 O -2.778 -16.830 -3.539 1.00 . A A . 116 THR OG1 1 1 18 33057 1 1 117 GLU C C 0.547 -18.973 -1.954 1.00 . A A . 117 GLU C 1 1 18 33058 1 1 117 GLU CA C -0.610 -18.872 -0.963 1.00 . A A . 117 GLU CA 1 1 18 33059 1 1 117 GLU CB C -1.397 -20.184 -0.947 1.00 . A A . 117 GLU CB 1 1 18 33060 1 1 117 GLU CD C -2.370 -21.951 0.574 1.00 . A A . 117 GLU CD 1 1 18 33061 1 1 117 GLU CG C -2.062 -20.478 0.388 1.00 . A A . 117 GLU CG 1 1 18 33062 1 1 117 GLU H H -2.423 -17.939 -1.533 1.00 . A A . 117 GLU H 1 1 18 33063 1 1 117 GLU HA H -0.209 -18.691 0.022 1.00 . A A . 117 GLU HA 1 1 18 33064 1 1 117 GLU HB2 H -2.164 -20.139 -1.706 1.00 . A A . 117 GLU HB2 1 1 18 33065 1 1 117 GLU HB3 H -0.724 -20.996 -1.176 1.00 . A A . 117 GLU HB3 1 1 18 33066 1 1 117 GLU HG2 H -1.402 -20.162 1.182 1.00 . A A . 117 GLU HG2 1 1 18 33067 1 1 117 GLU HG3 H -2.985 -19.922 0.446 1.00 . A A . 117 GLU HG3 1 1 18 33068 1 1 117 GLU N N -1.488 -17.758 -1.301 1.00 . A A . 117 GLU N 1 1 18 33069 1 1 117 GLU O O 0.342 -19.232 -3.139 1.00 . A A . 117 GLU O 1 1 18 33070 1 1 117 GLU OE1 O -2.594 -22.644 -0.441 1.00 . A A . 117 GLU OE1 1 1 18 33071 1 1 117 GLU OE2 O -2.388 -22.411 1.735 1.00 . A A . 117 GLU OE2 1 1 18 33072 1 1 118 GLY C C 3.985 -19.788 -1.777 1.00 . A A . 118 GLY C 1 1 18 33073 1 1 118 GLY CA C 2.934 -18.835 -2.312 1.00 . A A . 118 GLY CA 1 1 18 33074 1 1 118 GLY H H 1.865 -18.561 -0.505 1.00 . A A . 118 GLY H 1 1 18 33075 1 1 118 GLY HA2 H 2.630 -19.165 -3.294 1.00 . A A . 118 GLY HA2 1 1 18 33076 1 1 118 GLY HA3 H 3.367 -17.849 -2.392 1.00 . A A . 118 GLY HA3 1 1 18 33077 1 1 118 GLY N N 1.763 -18.764 -1.458 1.00 . A A . 118 GLY N 1 1 18 33078 1 1 118 GLY O O 3.999 -20.968 -2.129 1.00 . A A . 118 GLY O 1 1 18 33079 1 1 119 CYS C C 5.990 -19.900 1.169 1.00 . A A . 119 CYS C 1 1 18 33080 1 1 119 CYS CA C 5.929 -20.088 -0.344 1.00 . A A . 119 CYS CA 1 1 18 33081 1 1 119 CYS CB C 7.277 -19.728 -0.969 1.00 . A A . 119 CYS CB 1 1 18 33082 1 1 119 CYS H H 4.804 -18.328 -0.684 1.00 . A A . 119 CYS H 1 1 18 33083 1 1 119 CYS HA H 5.707 -21.123 -0.557 1.00 . A A . 119 CYS HA 1 1 18 33084 1 1 119 CYS HB2 H 7.375 -18.653 -1.000 1.00 . A A . 119 CYS HB2 1 1 18 33085 1 1 119 CYS HB3 H 8.069 -20.138 -0.360 1.00 . A A . 119 CYS HB3 1 1 18 33086 1 1 119 CYS HG H 7.164 -21.630 -2.664 1.00 . A A . 119 CYS HG 1 1 18 33087 1 1 119 CYS N N 4.867 -19.275 -0.926 1.00 . A A . 119 CYS N 1 1 18 33088 1 1 119 CYS O O 5.559 -18.874 1.693 1.00 . A A . 119 CYS O 1 1 18 33089 1 1 119 CYS SG S 7.498 -20.348 -2.654 1.00 . A A . 119 CYS SG 1 1 18 33090 1 1 120 GLN C C 8.005 -21.351 3.773 1.00 . A A . 120 GLN C 1 1 18 33091 1 1 120 GLN CA C 6.641 -20.844 3.315 1.00 . A A . 120 GLN CA 1 1 18 33092 1 1 120 GLN CB C 5.531 -21.670 3.967 1.00 . A A . 120 GLN CB 1 1 18 33093 1 1 120 GLN CD C 3.028 -22.000 4.068 1.00 . A A . 120 GLN CD 1 1 18 33094 1 1 120 GLN CG C 4.163 -21.009 3.903 1.00 . A A . 120 GLN CG 1 1 18 33095 1 1 120 GLN H H 6.852 -21.690 1.387 1.00 . A A . 120 GLN H 1 1 18 33096 1 1 120 GLN HA H 6.535 -19.813 3.617 1.00 . A A . 120 GLN HA 1 1 18 33097 1 1 120 GLN HB2 H 5.470 -22.625 3.469 1.00 . A A . 120 GLN HB2 1 1 18 33098 1 1 120 GLN HB3 H 5.781 -21.830 5.006 1.00 . A A . 120 GLN HB3 1 1 18 33099 1 1 120 GLN HE21 H 1.865 -20.902 2.888 1.00 . A A . 120 GLN HE21 1 1 18 33100 1 1 120 GLN HE22 H 1.151 -22.344 3.514 1.00 . A A . 120 GLN HE22 1 1 18 33101 1 1 120 GLN HG2 H 4.096 -20.274 4.691 1.00 . A A . 120 GLN HG2 1 1 18 33102 1 1 120 GLN HG3 H 4.059 -20.520 2.946 1.00 . A A . 120 GLN HG3 1 1 18 33103 1 1 120 GLN N N 6.526 -20.899 1.863 1.00 . A A . 120 GLN N 1 1 18 33104 1 1 120 GLN NE2 N 1.900 -21.721 3.426 1.00 . A A . 120 GLN NE2 1 1 18 33105 1 1 120 GLN O O 8.661 -22.141 3.094 1.00 . A A . 120 GLN O 1 1 18 33106 1 1 120 GLN OE1 O 3.164 -23.006 4.765 1.00 . A A . 120 GLN OE1 1 1 18 33107 1 1 121 PRO C C 9.744 -22.736 5.985 1.00 . A A . 121 PRO C 1 1 18 33108 1 1 121 PRO CA C 9.733 -21.281 5.528 1.00 . A A . 121 PRO CA 1 1 18 33109 1 1 121 PRO CB C 9.887 -20.343 6.728 1.00 . A A . 121 PRO CB 1 1 18 33110 1 1 121 PRO CD C 7.714 -19.943 5.816 1.00 . A A . 121 PRO CD 1 1 18 33111 1 1 121 PRO CG C 8.493 -19.973 7.102 1.00 . A A . 121 PRO CG 1 1 18 33112 1 1 121 PRO HA H 10.544 -21.117 4.834 1.00 . A A . 121 PRO HA 1 1 18 33113 1 1 121 PRO HB2 H 10.389 -20.863 7.532 1.00 . A A . 121 PRO HB2 1 1 18 33114 1 1 121 PRO HB3 H 10.461 -19.475 6.439 1.00 . A A . 121 PRO HB3 1 1 18 33115 1 1 121 PRO HD2 H 6.700 -20.277 5.982 1.00 . A A . 121 PRO HD2 1 1 18 33116 1 1 121 PRO HD3 H 7.722 -18.950 5.393 1.00 . A A . 121 PRO HD3 1 1 18 33117 1 1 121 PRO HG2 H 8.084 -20.715 7.771 1.00 . A A . 121 PRO HG2 1 1 18 33118 1 1 121 PRO HG3 H 8.485 -18.999 7.568 1.00 . A A . 121 PRO HG3 1 1 18 33119 1 1 121 PRO N N 8.443 -20.887 4.953 1.00 . A A . 121 PRO N 1 1 18 33120 1 1 121 PRO O O 8.783 -23.473 5.765 1.00 . A A . 121 PRO O 1 1 18 33121 1 1 122 SER C C 10.928 -24.555 8.631 1.00 . A A . 122 SER C 1 1 18 33122 1 1 122 SER CA C 10.974 -24.511 7.107 1.00 . A A . 122 SER CA 1 1 18 33123 1 1 122 SER CB C 12.285 -25.123 6.607 1.00 . A A . 122 SER CB 1 1 18 33124 1 1 122 SER H H 11.570 -22.508 6.767 1.00 . A A . 122 SER H 1 1 18 33125 1 1 122 SER HA H 10.147 -25.086 6.716 1.00 . A A . 122 SER HA 1 1 18 33126 1 1 122 SER HB2 H 13.115 -24.643 7.103 1.00 . A A . 122 SER HB2 1 1 18 33127 1 1 122 SER HB3 H 12.294 -26.180 6.831 1.00 . A A . 122 SER HB3 1 1 18 33128 1 1 122 SER HG H 12.549 -24.019 5.011 1.00 . A A . 122 SER HG 1 1 18 33129 1 1 122 SER N N 10.837 -23.143 6.622 1.00 . A A . 122 SER N 1 1 18 33130 1 1 122 SER O O 10.907 -23.517 9.292 1.00 . A A . 122 SER O 1 1 18 33131 1 1 122 SER OG O 12.428 -24.950 5.208 1.00 . A A . 122 SER OG 1 1 18 33132 1 1 123 SER C C 12.184 -26.505 11.150 1.00 . A A . 123 SER C 1 1 18 33133 1 1 123 SER CA C 10.864 -25.945 10.628 1.00 . A A . 123 SER CA 1 1 18 33134 1 1 123 SER CB C 9.714 -26.880 11.009 1.00 . A A . 123 SER CB 1 1 18 33135 1 1 123 SER H H 10.930 -26.554 8.601 1.00 . A A . 123 SER H 1 1 18 33136 1 1 123 SER HA H 10.694 -24.978 11.078 1.00 . A A . 123 SER HA 1 1 18 33137 1 1 123 SER HB2 H 8.776 -26.421 10.737 1.00 . A A . 123 SER HB2 1 1 18 33138 1 1 123 SER HB3 H 9.824 -27.815 10.480 1.00 . A A . 123 SER HB3 1 1 18 33139 1 1 123 SER HG H 9.646 -26.312 12.883 1.00 . A A . 123 SER HG 1 1 18 33140 1 1 123 SER N N 10.912 -25.764 9.182 1.00 . A A . 123 SER N 1 1 18 33141 1 1 123 SER O O 12.576 -27.620 10.808 1.00 . A A . 123 SER O 1 1 18 33142 1 1 123 SER OG O 9.709 -27.141 12.402 1.00 . A A . 123 SER OG 1 1 18 33143 1 1 124 GLY C C 14.730 -25.134 13.485 1.00 . A A . 124 GLY C 1 1 18 33144 1 1 124 GLY CA C 14.133 -26.155 12.537 1.00 . A A . 124 GLY CA 1 1 18 33145 1 1 124 GLY H H 12.503 -24.842 12.218 1.00 . A A . 124 GLY H 1 1 18 33146 1 1 124 GLY HA2 H 13.982 -27.081 13.070 1.00 . A A . 124 GLY HA2 1 1 18 33147 1 1 124 GLY HA3 H 14.828 -26.326 11.727 1.00 . A A . 124 GLY HA3 1 1 18 33148 1 1 124 GLY N N 12.865 -25.721 11.981 1.00 . A A . 124 GLY N 1 1 18 33149 1 1 124 GLY O O 14.092 -24.699 14.444 1.00 . A A . 124 GLY O 1 1 18 33150 1 1 125 PRO C C 16.115 -22.353 13.909 1.00 . A A . 125 PRO C 1 1 18 33151 1 1 125 PRO CA C 16.694 -23.757 14.048 1.00 . A A . 125 PRO CA 1 1 18 33152 1 1 125 PRO CB C 18.123 -23.802 13.503 1.00 . A A . 125 PRO CB 1 1 18 33153 1 1 125 PRO CD C 16.804 -25.213 12.095 1.00 . A A . 125 PRO CD 1 1 18 33154 1 1 125 PRO CG C 17.978 -24.274 12.097 1.00 . A A . 125 PRO CG 1 1 18 33155 1 1 125 PRO HA H 16.695 -24.043 15.090 1.00 . A A . 125 PRO HA 1 1 18 33156 1 1 125 PRO HB2 H 18.560 -22.814 13.546 1.00 . A A . 125 PRO HB2 1 1 18 33157 1 1 125 PRO HB3 H 18.715 -24.489 14.090 1.00 . A A . 125 PRO HB3 1 1 18 33158 1 1 125 PRO HD2 H 16.262 -25.138 11.164 1.00 . A A . 125 PRO HD2 1 1 18 33159 1 1 125 PRO HD3 H 17.132 -26.229 12.261 1.00 . A A . 125 PRO HD3 1 1 18 33160 1 1 125 PRO HG2 H 17.788 -23.434 11.446 1.00 . A A . 125 PRO HG2 1 1 18 33161 1 1 125 PRO HG3 H 18.873 -24.793 11.790 1.00 . A A . 125 PRO HG3 1 1 18 33162 1 1 125 PRO N N 15.983 -24.736 13.221 1.00 . A A . 125 PRO N 1 1 18 33163 1 1 125 PRO O O 16.626 -21.399 14.497 1.00 . A A . 125 PRO O 1 1 18 33164 1 1 126 SER C C 13.568 -20.540 14.121 1.00 . A A . 126 SER C 1 1 18 33165 1 1 126 SER CA C 14.401 -20.943 12.908 1.00 . A A . 126 SER CA 1 1 18 33166 1 1 126 SER CB C 13.516 -20.998 11.662 1.00 . A A . 126 SER CB 1 1 18 33167 1 1 126 SER H H 14.687 -23.029 12.684 1.00 . A A . 126 SER H 1 1 18 33168 1 1 126 SER HA H 15.176 -20.206 12.757 1.00 . A A . 126 SER HA 1 1 18 33169 1 1 126 SER HB2 H 12.944 -21.914 11.669 1.00 . A A . 126 SER HB2 1 1 18 33170 1 1 126 SER HB3 H 12.842 -20.153 11.665 1.00 . A A . 126 SER HB3 1 1 18 33171 1 1 126 SER HG H 15.169 -20.613 10.683 1.00 . A A . 126 SER HG 1 1 18 33172 1 1 126 SER N N 15.047 -22.232 13.127 1.00 . A A . 126 SER N 1 1 18 33173 1 1 126 SER O O 12.373 -20.270 14.004 1.00 . A A . 126 SER O 1 1 18 33174 1 1 126 SER OG O 14.296 -20.957 10.479 1.00 . A A . 126 SER OG 1 1 18 33175 1 1 127 SER C C 12.144 -20.778 16.589 1.00 . A A . 127 SER C 1 1 18 33176 1 1 127 SER CA C 13.527 -20.137 16.521 1.00 . A A . 127 SER CA 1 1 18 33177 1 1 127 SER CB C 13.403 -18.616 16.628 1.00 . A A . 127 SER CB 1 1 18 33178 1 1 127 SER H H 15.162 -20.730 15.313 1.00 . A A . 127 SER H 1 1 18 33179 1 1 127 SER HA H 14.120 -20.501 17.347 1.00 . A A . 127 SER HA 1 1 18 33180 1 1 127 SER HB2 H 14.249 -18.153 16.145 1.00 . A A . 127 SER HB2 1 1 18 33181 1 1 127 SER HB3 H 12.492 -18.297 16.143 1.00 . A A . 127 SER HB3 1 1 18 33182 1 1 127 SER HG H 12.456 -18.095 18.262 1.00 . A A . 127 SER HG 1 1 18 33183 1 1 127 SER N N 14.209 -20.503 15.285 1.00 . A A . 127 SER N 1 1 18 33184 1 1 127 SER O O 11.160 -20.123 16.932 1.00 . A A . 127 SER O 1 1 18 33185 1 1 127 SER OG O 13.368 -18.202 17.983 1.00 . A A . 127 SER OG 1 1 18 33186 1 1 128 GLY C C 10.984 -24.256 16.550 1.00 . A A . 128 GLY C 1 1 18 33187 1 1 128 GLY CA C 10.812 -22.773 16.288 1.00 . A A . 128 GLY CA 1 1 18 33188 1 1 128 GLY H H 12.895 -22.535 15.993 1.00 . A A . 128 GLY H 1 1 18 33189 1 1 128 GLY HA2 H 10.193 -22.350 17.065 1.00 . A A . 128 GLY HA2 1 1 18 33190 1 1 128 GLY HA3 H 10.317 -22.643 15.337 1.00 . A A . 128 GLY HA3 1 1 18 33191 1 1 128 GLY N N 12.078 -22.064 16.259 1.00 . A A . 128 GLY N 1 1 18 33192 1 1 128 GLY O O 10.011 -24.964 16.808 1.00 . A A . 128 GLY O 1 1 19 33193 1 1 1 GLY C C -16.140 -5.324 13.432 1.00 . A A . 1 GLY C 1 1 19 33194 1 1 1 GLY CA C -16.102 -6.708 14.049 1.00 . A A . 1 GLY CA 1 1 19 33195 1 1 1 GLY H1 H -17.566 -8.229 14.209 1.00 . A A . 1 GLY H1 1 1 19 33196 1 1 1 GLY HA2 H -16.141 -6.613 15.124 1.00 . A A . 1 GLY HA2 1 1 19 33197 1 1 1 GLY HA3 H -15.174 -7.186 13.774 1.00 . A A . 1 GLY HA3 1 1 19 33198 1 1 1 GLY N N -17.207 -7.541 13.611 1.00 . A A . 1 GLY N 1 1 19 33199 1 1 1 GLY O O -17.188 -4.871 12.971 1.00 . A A . 1 GLY O 1 1 19 33200 1 1 2 SER C C -13.687 -3.181 11.950 1.00 . A A . 2 SER C 1 1 19 33201 1 1 2 SER CA C -14.902 -3.306 12.864 1.00 . A A . 2 SER CA 1 1 19 33202 1 1 2 SER CB C -14.821 -2.268 13.984 1.00 . A A . 2 SER CB 1 1 19 33203 1 1 2 SER H H -14.193 -5.065 13.806 1.00 . A A . 2 SER H 1 1 19 33204 1 1 2 SER HA H -15.795 -3.127 12.282 1.00 . A A . 2 SER HA 1 1 19 33205 1 1 2 SER HB2 H -14.945 -1.281 13.566 1.00 . A A . 2 SER HB2 1 1 19 33206 1 1 2 SER HB3 H -15.605 -2.456 14.703 1.00 . A A . 2 SER HB3 1 1 19 33207 1 1 2 SER HG H -13.668 -2.012 15.547 1.00 . A A . 2 SER HG 1 1 19 33208 1 1 2 SER N N -14.995 -4.649 13.424 1.00 . A A . 2 SER N 1 1 19 33209 1 1 2 SER O O -12.907 -4.123 11.803 1.00 . A A . 2 SER O 1 1 19 33210 1 1 2 SER OG O -13.570 -2.329 14.647 1.00 . A A . 2 SER OG 1 1 19 33211 1 1 3 SER C C -11.943 -0.316 10.540 1.00 . A A . 3 SER C 1 1 19 33212 1 1 3 SER CA C -12.414 -1.763 10.435 1.00 . A A . 3 SER CA 1 1 19 33213 1 1 3 SER CB C -12.817 -2.077 8.993 1.00 . A A . 3 SER CB 1 1 19 33214 1 1 3 SER H H -14.187 -1.300 11.495 1.00 . A A . 3 SER H 1 1 19 33215 1 1 3 SER HA H -11.604 -2.415 10.724 1.00 . A A . 3 SER HA 1 1 19 33216 1 1 3 SER HB2 H -11.930 -2.137 8.380 1.00 . A A . 3 SER HB2 1 1 19 33217 1 1 3 SER HB3 H -13.338 -3.023 8.965 1.00 . A A . 3 SER HB3 1 1 19 33218 1 1 3 SER HG H -14.210 -0.712 9.175 1.00 . A A . 3 SER HG 1 1 19 33219 1 1 3 SER N N -13.532 -2.012 11.338 1.00 . A A . 3 SER N 1 1 19 33220 1 1 3 SER O O -12.748 0.602 10.692 1.00 . A A . 3 SER O 1 1 19 33221 1 1 3 SER OG O -13.667 -1.071 8.470 1.00 . A A . 3 SER OG 1 1 19 33222 1 1 4 GLY C C -9.489 1.513 11.912 1.00 . A A . 4 GLY C 1 1 19 33223 1 1 4 GLY CA C -10.073 1.217 10.545 1.00 . A A . 4 GLY CA 1 1 19 33224 1 1 4 GLY H H -10.036 -0.890 10.336 1.00 . A A . 4 GLY H 1 1 19 33225 1 1 4 GLY HA2 H -9.295 1.321 9.802 1.00 . A A . 4 GLY HA2 1 1 19 33226 1 1 4 GLY HA3 H -10.853 1.934 10.336 1.00 . A A . 4 GLY HA3 1 1 19 33227 1 1 4 GLY N N -10.630 -0.120 10.457 1.00 . A A . 4 GLY N 1 1 19 33228 1 1 4 GLY O O -9.998 1.040 12.928 1.00 . A A . 4 GLY O 1 1 19 33229 1 1 5 SER C C -7.592 4.163 13.308 1.00 . A A . 5 SER C 1 1 19 33230 1 1 5 SER CA C -7.758 2.651 13.190 1.00 . A A . 5 SER CA 1 1 19 33231 1 1 5 SER CB C -6.393 1.968 13.285 1.00 . A A . 5 SER CB 1 1 19 33232 1 1 5 SER H H -8.056 2.643 11.094 1.00 . A A . 5 SER H 1 1 19 33233 1 1 5 SER HA H -8.381 2.305 14.001 1.00 . A A . 5 SER HA 1 1 19 33234 1 1 5 SER HB2 H -5.935 1.946 12.308 1.00 . A A . 5 SER HB2 1 1 19 33235 1 1 5 SER HB3 H -5.762 2.523 13.965 1.00 . A A . 5 SER HB3 1 1 19 33236 1 1 5 SER HG H -7.440 0.370 13.718 1.00 . A A . 5 SER HG 1 1 19 33237 1 1 5 SER N N -8.416 2.297 11.938 1.00 . A A . 5 SER N 1 1 19 33238 1 1 5 SER O O -7.497 4.869 12.304 1.00 . A A . 5 SER O 1 1 19 33239 1 1 5 SER OG O -6.519 0.639 13.760 1.00 . A A . 5 SER OG 1 1 19 33240 1 1 6 SER C C -6.595 6.329 16.061 1.00 . A A . 6 SER C 1 1 19 33241 1 1 6 SER CA C -7.408 6.083 14.794 1.00 . A A . 6 SER CA 1 1 19 33242 1 1 6 SER CB C -8.780 6.748 14.918 1.00 . A A . 6 SER CB 1 1 19 33243 1 1 6 SER H H -7.639 4.041 15.303 1.00 . A A . 6 SER H 1 1 19 33244 1 1 6 SER HA H -6.884 6.513 13.954 1.00 . A A . 6 SER HA 1 1 19 33245 1 1 6 SER HB2 H -9.318 6.306 15.743 1.00 . A A . 6 SER HB2 1 1 19 33246 1 1 6 SER HB3 H -8.650 7.805 15.098 1.00 . A A . 6 SER HB3 1 1 19 33247 1 1 6 SER HG H -10.120 7.331 13.613 1.00 . A A . 6 SER HG 1 1 19 33248 1 1 6 SER N N -7.559 4.654 14.543 1.00 . A A . 6 SER N 1 1 19 33249 1 1 6 SER O O -6.457 5.445 16.905 1.00 . A A . 6 SER O 1 1 19 33250 1 1 6 SER OG O -9.539 6.576 13.734 1.00 . A A . 6 SER OG 1 1 19 33251 1 1 7 GLY C C -4.194 8.911 17.043 1.00 . A A . 7 GLY C 1 1 19 33252 1 1 7 GLY CA C -5.263 7.881 17.351 1.00 . A A . 7 GLY CA 1 1 19 33253 1 1 7 GLY H H -6.199 8.204 15.480 1.00 . A A . 7 GLY H 1 1 19 33254 1 1 7 GLY HA2 H -5.917 8.273 18.116 1.00 . A A . 7 GLY HA2 1 1 19 33255 1 1 7 GLY HA3 H -4.786 6.986 17.724 1.00 . A A . 7 GLY HA3 1 1 19 33256 1 1 7 GLY N N -6.056 7.539 16.185 1.00 . A A . 7 GLY N 1 1 19 33257 1 1 7 GLY O O -3.190 8.601 16.401 1.00 . A A . 7 GLY O 1 1 19 33258 1 1 8 HIS C C -2.888 11.735 18.586 1.00 . A A . 8 HIS C 1 1 19 33259 1 1 8 HIS CA C -3.458 11.220 17.268 1.00 . A A . 8 HIS CA 1 1 19 33260 1 1 8 HIS CB C -4.127 12.365 16.507 1.00 . A A . 8 HIS CB 1 1 19 33261 1 1 8 HIS CD2 C -5.765 13.184 18.344 1.00 . A A . 8 HIS CD2 1 1 19 33262 1 1 8 HIS CE1 C -5.296 15.324 18.260 1.00 . A A . 8 HIS CE1 1 1 19 33263 1 1 8 HIS CG C -4.813 13.356 17.397 1.00 . A A . 8 HIS CG 1 1 19 33264 1 1 8 HIS H H -5.229 10.326 18.004 1.00 . A A . 8 HIS H 1 1 19 33265 1 1 8 HIS HA H -2.649 10.827 16.670 1.00 . A A . 8 HIS HA 1 1 19 33266 1 1 8 HIS HB2 H -3.379 12.895 15.936 1.00 . A A . 8 HIS HB2 1 1 19 33267 1 1 8 HIS HB3 H -4.866 11.957 15.832 1.00 . A A . 8 HIS HB3 1 1 19 33268 1 1 8 HIS HD1 H -3.892 15.148 16.783 1.00 . A A . 8 HIS HD1 1 1 19 33269 1 1 8 HIS HD2 H -6.219 12.247 18.636 1.00 . A A . 8 HIS HD2 1 1 19 33270 1 1 8 HIS HE1 H -5.299 16.385 18.460 1.00 . A A . 8 HIS HE1 1 1 19 33271 1 1 8 HIS N N -4.410 10.141 17.499 1.00 . A A . 8 HIS N 1 1 19 33272 1 1 8 HIS ND1 N -4.542 14.707 17.368 1.00 . A A . 8 HIS ND1 1 1 19 33273 1 1 8 HIS NE2 N -6.048 14.423 18.865 1.00 . A A . 8 HIS NE2 1 1 19 33274 1 1 8 HIS O O -3.603 11.842 19.583 1.00 . A A . 8 HIS O 1 1 19 33275 1 1 9 PHE C C -1.667 13.765 20.345 1.00 . A A . 9 PHE C 1 1 19 33276 1 1 9 PHE CA C -0.932 12.553 19.781 1.00 . A A . 9 PHE CA 1 1 19 33277 1 1 9 PHE CB C 0.519 12.923 19.466 1.00 . A A . 9 PHE CB 1 1 19 33278 1 1 9 PHE CD1 C 1.801 10.842 20.031 1.00 . A A . 9 PHE CD1 1 1 19 33279 1 1 9 PHE CD2 C 1.731 11.545 17.754 1.00 . A A . 9 PHE CD2 1 1 19 33280 1 1 9 PHE CE1 C 2.581 9.757 19.676 1.00 . A A . 9 PHE CE1 1 1 19 33281 1 1 9 PHE CE2 C 2.510 10.463 17.393 1.00 . A A . 9 PHE CE2 1 1 19 33282 1 1 9 PHE CG C 1.367 11.746 19.076 1.00 . A A . 9 PHE CG 1 1 19 33283 1 1 9 PHE CZ C 2.937 9.569 18.355 1.00 . A A . 9 PHE CZ 1 1 19 33284 1 1 9 PHE H H -1.080 11.944 17.759 1.00 . A A . 9 PHE H 1 1 19 33285 1 1 9 PHE HA H -0.941 11.766 20.519 1.00 . A A . 9 PHE HA 1 1 19 33286 1 1 9 PHE HB2 H 0.534 13.628 18.648 1.00 . A A . 9 PHE HB2 1 1 19 33287 1 1 9 PHE HB3 H 0.964 13.380 20.337 1.00 . A A . 9 PHE HB3 1 1 19 33288 1 1 9 PHE HD1 H 1.524 10.989 21.066 1.00 . A A . 9 PHE HD1 1 1 19 33289 1 1 9 PHE HD2 H 1.398 12.245 17.001 1.00 . A A . 9 PHE HD2 1 1 19 33290 1 1 9 PHE HE1 H 2.913 9.060 20.431 1.00 . A A . 9 PHE HE1 1 1 19 33291 1 1 9 PHE HE2 H 2.787 10.318 16.359 1.00 . A A . 9 PHE HE2 1 1 19 33292 1 1 9 PHE HZ H 3.546 8.722 18.075 1.00 . A A . 9 PHE HZ 1 1 19 33293 1 1 9 PHE N N -1.597 12.051 18.585 1.00 . A A . 9 PHE N 1 1 19 33294 1 1 9 PHE O O -2.287 14.541 19.617 1.00 . A A . 9 PHE O 1 1 19 33295 1 1 10 PRO C C -1.585 16.387 22.064 1.00 . A A . 10 PRO C 1 1 19 33296 1 1 10 PRO CA C -2.250 15.048 22.366 1.00 . A A . 10 PRO CA 1 1 19 33297 1 1 10 PRO CB C -2.086 14.692 23.846 1.00 . A A . 10 PRO CB 1 1 19 33298 1 1 10 PRO CD C -0.876 13.048 22.603 1.00 . A A . 10 PRO CD 1 1 19 33299 1 1 10 PRO CG C -0.880 13.819 23.894 1.00 . A A . 10 PRO CG 1 1 19 33300 1 1 10 PRO HA H -3.301 15.106 22.122 1.00 . A A . 10 PRO HA 1 1 19 33301 1 1 10 PRO HB2 H -1.944 15.596 24.422 1.00 . A A . 10 PRO HB2 1 1 19 33302 1 1 10 PRO HB3 H -2.965 14.171 24.194 1.00 . A A . 10 PRO HB3 1 1 19 33303 1 1 10 PRO HD2 H 0.137 12.879 22.268 1.00 . A A . 10 PRO HD2 1 1 19 33304 1 1 10 PRO HD3 H -1.396 12.109 22.723 1.00 . A A . 10 PRO HD3 1 1 19 33305 1 1 10 PRO HG2 H 0.009 14.425 23.971 1.00 . A A . 10 PRO HG2 1 1 19 33306 1 1 10 PRO HG3 H -0.950 13.144 24.734 1.00 . A A . 10 PRO HG3 1 1 19 33307 1 1 10 PRO N N -1.597 13.933 21.674 1.00 . A A . 10 PRO N 1 1 19 33308 1 1 10 PRO O O -0.432 16.614 22.427 1.00 . A A . 10 PRO O 1 1 19 33309 1 1 11 ALA C C -2.926 19.518 20.601 1.00 . A A . 11 ALA C 1 1 19 33310 1 1 11 ALA CA C -1.804 18.588 21.048 1.00 . A A . 11 ALA CA 1 1 19 33311 1 1 11 ALA CB C -0.749 18.469 19.958 1.00 . A A . 11 ALA CB 1 1 19 33312 1 1 11 ALA H H -3.235 17.031 21.135 1.00 . A A . 11 ALA H 1 1 19 33313 1 1 11 ALA HA H -1.333 19.005 21.927 1.00 . A A . 11 ALA HA 1 1 19 33314 1 1 11 ALA HB1 H -1.234 18.379 18.997 1.00 . A A . 11 ALA HB1 1 1 19 33315 1 1 11 ALA HB2 H -0.123 19.348 19.965 1.00 . A A . 11 ALA HB2 1 1 19 33316 1 1 11 ALA HB3 H -0.142 17.594 20.139 1.00 . A A . 11 ALA HB3 1 1 19 33317 1 1 11 ALA N N -2.321 17.271 21.397 1.00 . A A . 11 ALA N 1 1 19 33318 1 1 11 ALA O O -3.741 19.159 19.751 1.00 . A A . 11 ALA O 1 1 19 33319 1 1 12 ARG C C -3.460 22.703 19.825 1.00 . A A . 12 ARG C 1 1 19 33320 1 1 12 ARG CA C -3.987 21.695 20.842 1.00 . A A . 12 ARG CA 1 1 19 33321 1 1 12 ARG CB C -4.461 22.423 22.101 1.00 . A A . 12 ARG CB 1 1 19 33322 1 1 12 ARG CD C -6.604 21.281 22.746 1.00 . A A . 12 ARG CD 1 1 19 33323 1 1 12 ARG CG C -5.146 21.515 23.109 1.00 . A A . 12 ARG CG 1 1 19 33324 1 1 12 ARG CZ C -8.718 22.529 22.889 1.00 . A A . 12 ARG CZ 1 1 19 33325 1 1 12 ARG H H -2.286 20.942 21.851 1.00 . A A . 12 ARG H 1 1 19 33326 1 1 12 ARG HA H -4.822 21.166 20.407 1.00 . A A . 12 ARG HA 1 1 19 33327 1 1 12 ARG HB2 H -3.608 22.879 22.582 1.00 . A A . 12 ARG HB2 1 1 19 33328 1 1 12 ARG HB3 H -5.157 23.197 21.814 1.00 . A A . 12 ARG HB3 1 1 19 33329 1 1 12 ARG HD2 H -6.701 21.298 21.671 1.00 . A A . 12 ARG HD2 1 1 19 33330 1 1 12 ARG HD3 H -6.903 20.313 23.119 1.00 . A A . 12 ARG HD3 1 1 19 33331 1 1 12 ARG HE H -7.129 22.840 24.054 1.00 . A A . 12 ARG HE 1 1 19 33332 1 1 12 ARG HG2 H -4.635 20.564 23.129 1.00 . A A . 12 ARG HG2 1 1 19 33333 1 1 12 ARG HG3 H -5.096 21.974 24.085 1.00 . A A . 12 ARG HG3 1 1 19 33334 1 1 12 ARG HH11 H -8.669 21.101 21.461 1.00 . A A . 12 ARG HH11 1 1 19 33335 1 1 12 ARG HH12 H -10.153 21.988 21.573 1.00 . A A . 12 ARG HH12 1 1 19 33336 1 1 12 ARG HH21 H -9.078 24.015 24.211 1.00 . A A . 12 ARG HH21 1 1 19 33337 1 1 12 ARG HH22 H -10.384 23.646 23.137 1.00 . A A . 12 ARG HH22 1 1 19 33338 1 1 12 ARG N N -2.963 20.714 21.180 1.00 . A A . 12 ARG N 1 1 19 33339 1 1 12 ARG NE N -7.481 22.300 23.317 1.00 . A A . 12 ARG NE 1 1 19 33340 1 1 12 ARG NH1 N -9.221 21.814 21.892 1.00 . A A . 12 ARG NH1 1 1 19 33341 1 1 12 ARG NH2 N -9.454 23.474 23.459 1.00 . A A . 12 ARG NH2 1 1 19 33342 1 1 12 ARG O O -3.792 23.888 19.880 1.00 . A A . 12 ARG O 1 1 19 33343 1 1 13 VAL C C -2.793 22.915 16.542 1.00 . A A . 13 VAL C 1 1 19 33344 1 1 13 VAL CA C -2.062 23.085 17.869 1.00 . A A . 13 VAL CA 1 1 19 33345 1 1 13 VAL CB C -0.565 22.788 17.661 1.00 . A A . 13 VAL CB 1 1 19 33346 1 1 13 VAL CG1 C 0.014 23.694 16.585 1.00 . A A . 13 VAL CG1 1 1 19 33347 1 1 13 VAL CG2 C 0.196 22.946 18.968 1.00 . A A . 13 VAL CG2 1 1 19 33348 1 1 13 VAL H H -2.408 21.273 18.907 1.00 . A A . 13 VAL H 1 1 19 33349 1 1 13 VAL HA H -2.162 24.110 18.196 1.00 . A A . 13 VAL HA 1 1 19 33350 1 1 13 VAL HB H -0.464 21.765 17.330 1.00 . A A . 13 VAL HB 1 1 19 33351 1 1 13 VAL HG11 H 0.454 24.566 17.047 1.00 . A A . 13 VAL HG11 1 1 19 33352 1 1 13 VAL HG12 H 0.770 23.158 16.031 1.00 . A A . 13 VAL HG12 1 1 19 33353 1 1 13 VAL HG13 H -0.774 24.004 15.913 1.00 . A A . 13 VAL HG13 1 1 19 33354 1 1 13 VAL HG21 H 0.474 23.981 19.100 1.00 . A A . 13 VAL HG21 1 1 19 33355 1 1 13 VAL HG22 H -0.432 22.634 19.791 1.00 . A A . 13 VAL HG22 1 1 19 33356 1 1 13 VAL HG23 H 1.086 22.334 18.943 1.00 . A A . 13 VAL HG23 1 1 19 33357 1 1 13 VAL N N -2.635 22.226 18.899 1.00 . A A . 13 VAL N 1 1 19 33358 1 1 13 VAL O O -3.080 21.796 16.117 1.00 . A A . 13 VAL O 1 1 19 33359 1 1 14 LYS C C -2.804 23.818 13.459 1.00 . A A . 14 LYS C 1 1 19 33360 1 1 14 LYS CA C -3.787 24.010 14.609 1.00 . A A . 14 LYS CA 1 1 19 33361 1 1 14 LYS CB C -4.574 25.308 14.409 1.00 . A A . 14 LYS CB 1 1 19 33362 1 1 14 LYS CD C -5.456 26.024 16.649 1.00 . A A . 14 LYS CD 1 1 19 33363 1 1 14 LYS CE C -5.411 27.543 16.583 1.00 . A A . 14 LYS CE 1 1 19 33364 1 1 14 LYS CG C -5.800 25.418 15.299 1.00 . A A . 14 LYS CG 1 1 19 33365 1 1 14 LYS H H -2.836 24.896 16.280 1.00 . A A . 14 LYS H 1 1 19 33366 1 1 14 LYS HA H -4.476 23.179 14.620 1.00 . A A . 14 LYS HA 1 1 19 33367 1 1 14 LYS HB2 H -3.925 26.145 14.620 1.00 . A A . 14 LYS HB2 1 1 19 33368 1 1 14 LYS HB3 H -4.896 25.364 13.379 1.00 . A A . 14 LYS HB3 1 1 19 33369 1 1 14 LYS HD2 H -6.206 25.729 17.368 1.00 . A A . 14 LYS HD2 1 1 19 33370 1 1 14 LYS HD3 H -4.489 25.657 16.963 1.00 . A A . 14 LYS HD3 1 1 19 33371 1 1 14 LYS HE2 H -4.555 27.839 15.996 1.00 . A A . 14 LYS HE2 1 1 19 33372 1 1 14 LYS HE3 H -6.313 27.897 16.107 1.00 . A A . 14 LYS HE3 1 1 19 33373 1 1 14 LYS HG2 H -6.532 26.044 14.811 1.00 . A A . 14 LYS HG2 1 1 19 33374 1 1 14 LYS HG3 H -6.213 24.431 15.452 1.00 . A A . 14 LYS HG3 1 1 19 33375 1 1 14 LYS HZ1 H -4.858 27.486 18.596 1.00 . A A . 14 LYS HZ1 1 1 19 33376 1 1 14 LYS HZ2 H -6.251 28.396 18.295 1.00 . A A . 14 LYS HZ2 1 1 19 33377 1 1 14 LYS HZ3 H -4.731 29.021 17.894 1.00 . A A . 14 LYS HZ3 1 1 19 33378 1 1 14 LYS N N -3.091 24.033 15.890 1.00 . A A . 14 LYS N 1 1 19 33379 1 1 14 LYS NZ N -5.305 28.155 17.937 1.00 . A A . 14 LYS NZ 1 1 19 33380 1 1 14 LYS O O -1.890 24.621 13.269 1.00 . A A . 14 LYS O 1 1 19 33381 1 1 15 VAL C C -2.916 22.436 10.254 1.00 . A A . 15 VAL C 1 1 19 33382 1 1 15 VAL CA C -2.129 22.453 11.560 1.00 . A A . 15 VAL CA 1 1 19 33383 1 1 15 VAL CB C -1.419 21.097 11.736 1.00 . A A . 15 VAL CB 1 1 19 33384 1 1 15 VAL CG1 C -0.660 20.723 10.472 1.00 . A A . 15 VAL CG1 1 1 19 33385 1 1 15 VAL CG2 C -0.485 21.138 12.936 1.00 . A A . 15 VAL CG2 1 1 19 33386 1 1 15 VAL H H -3.743 22.145 12.894 1.00 . A A . 15 VAL H 1 1 19 33387 1 1 15 VAL HA H -1.376 23.225 11.505 1.00 . A A . 15 VAL HA 1 1 19 33388 1 1 15 VAL HB H -2.169 20.341 11.916 1.00 . A A . 15 VAL HB 1 1 19 33389 1 1 15 VAL HG11 H -1.364 20.498 9.684 1.00 . A A . 15 VAL HG11 1 1 19 33390 1 1 15 VAL HG12 H -0.032 21.549 10.171 1.00 . A A . 15 VAL HG12 1 1 19 33391 1 1 15 VAL HG13 H -0.047 19.856 10.664 1.00 . A A . 15 VAL HG13 1 1 19 33392 1 1 15 VAL HG21 H 0.536 21.222 12.594 1.00 . A A . 15 VAL HG21 1 1 19 33393 1 1 15 VAL HG22 H -0.729 21.990 13.554 1.00 . A A . 15 VAL HG22 1 1 19 33394 1 1 15 VAL HG23 H -0.599 20.232 13.512 1.00 . A A . 15 VAL HG23 1 1 19 33395 1 1 15 VAL N N -2.997 22.749 12.693 1.00 . A A . 15 VAL N 1 1 19 33396 1 1 15 VAL O O -4.015 21.886 10.188 1.00 . A A . 15 VAL O 1 1 19 33397 1 1 16 GLU C C -2.146 22.397 6.854 1.00 . A A . 16 GLU C 1 1 19 33398 1 1 16 GLU CA C -2.994 23.096 7.913 1.00 . A A . 16 GLU CA 1 1 19 33399 1 1 16 GLU CB C -3.245 24.549 7.504 1.00 . A A . 16 GLU CB 1 1 19 33400 1 1 16 GLU CD C -2.307 24.959 5.195 1.00 . A A . 16 GLU CD 1 1 19 33401 1 1 16 GLU CG C -2.117 25.155 6.686 1.00 . A A . 16 GLU CG 1 1 19 33402 1 1 16 GLU H H -1.467 23.462 9.333 1.00 . A A . 16 GLU H 1 1 19 33403 1 1 16 GLU HA H -3.942 22.585 7.993 1.00 . A A . 16 GLU HA 1 1 19 33404 1 1 16 GLU HB2 H -4.152 24.594 6.918 1.00 . A A . 16 GLU HB2 1 1 19 33405 1 1 16 GLU HB3 H -3.374 25.144 8.396 1.00 . A A . 16 GLU HB3 1 1 19 33406 1 1 16 GLU HG2 H -2.069 26.214 6.891 1.00 . A A . 16 GLU HG2 1 1 19 33407 1 1 16 GLU HG3 H -1.187 24.690 6.980 1.00 . A A . 16 GLU HG3 1 1 19 33408 1 1 16 GLU N N -2.345 23.042 9.218 1.00 . A A . 16 GLU N 1 1 19 33409 1 1 16 GLU O O -0.919 22.344 6.940 1.00 . A A . 16 GLU O 1 1 19 33410 1 1 16 GLU OE1 O -3.462 24.753 4.766 1.00 . A A . 16 GLU OE1 1 1 19 33411 1 1 16 GLU OE2 O -1.302 25.011 4.456 1.00 . A A . 16 GLU OE2 1 1 19 33412 1 1 17 PRO C C -1.351 22.085 3.836 1.00 . A A . 17 PRO C 1 1 19 33413 1 1 17 PRO CA C -2.145 21.141 4.734 1.00 . A A . 17 PRO CA 1 1 19 33414 1 1 17 PRO CB C -3.303 20.512 3.956 1.00 . A A . 17 PRO CB 1 1 19 33415 1 1 17 PRO CD C -4.278 21.872 5.662 1.00 . A A . 17 PRO CD 1 1 19 33416 1 1 17 PRO CG C -4.476 21.379 4.255 1.00 . A A . 17 PRO CG 1 1 19 33417 1 1 17 PRO HA H -1.492 20.364 5.103 1.00 . A A . 17 PRO HA 1 1 19 33418 1 1 17 PRO HB2 H -3.071 20.510 2.900 1.00 . A A . 17 PRO HB2 1 1 19 33419 1 1 17 PRO HB3 H -3.462 19.500 4.297 1.00 . A A . 17 PRO HB3 1 1 19 33420 1 1 17 PRO HD2 H -4.661 22.877 5.767 1.00 . A A . 17 PRO HD2 1 1 19 33421 1 1 17 PRO HD3 H -4.758 21.208 6.366 1.00 . A A . 17 PRO HD3 1 1 19 33422 1 1 17 PRO HG2 H -4.504 22.210 3.567 1.00 . A A . 17 PRO HG2 1 1 19 33423 1 1 17 PRO HG3 H -5.386 20.802 4.186 1.00 . A A . 17 PRO HG3 1 1 19 33424 1 1 17 PRO N N -2.815 21.847 5.830 1.00 . A A . 17 PRO N 1 1 19 33425 1 1 17 PRO O O -1.904 23.021 3.261 1.00 . A A . 17 PRO O 1 1 19 33426 1 1 18 ALA C C 1.397 21.853 1.734 1.00 . A A . 18 ALA C 1 1 19 33427 1 1 18 ALA CA C 0.818 22.657 2.892 1.00 . A A . 18 ALA CA 1 1 19 33428 1 1 18 ALA CB C 1.936 23.256 3.733 1.00 . A A . 18 ALA CB 1 1 19 33429 1 1 18 ALA H H 0.332 21.070 4.205 1.00 . A A . 18 ALA H 1 1 19 33430 1 1 18 ALA HA H 0.226 23.469 2.494 1.00 . A A . 18 ALA HA 1 1 19 33431 1 1 18 ALA HB1 H 2.595 22.468 4.068 1.00 . A A . 18 ALA HB1 1 1 19 33432 1 1 18 ALA HB2 H 2.494 23.964 3.137 1.00 . A A . 18 ALA HB2 1 1 19 33433 1 1 18 ALA HB3 H 1.512 23.760 4.589 1.00 . A A . 18 ALA HB3 1 1 19 33434 1 1 18 ALA N N -0.051 21.832 3.722 1.00 . A A . 18 ALA N 1 1 19 33435 1 1 18 ALA O O 2.358 22.275 1.090 1.00 . A A . 18 ALA O 1 1 19 33436 1 1 19 VAL C C 0.089 19.286 -0.415 1.00 . A A . 19 VAL C 1 1 19 33437 1 1 19 VAL CA C 1.264 19.826 0.391 1.00 . A A . 19 VAL CA 1 1 19 33438 1 1 19 VAL CB C 2.091 18.643 0.929 1.00 . A A . 19 VAL CB 1 1 19 33439 1 1 19 VAL CG1 C 1.186 17.624 1.606 1.00 . A A . 19 VAL CG1 1 1 19 33440 1 1 19 VAL CG2 C 2.889 17.997 -0.193 1.00 . A A . 19 VAL CG2 1 1 19 33441 1 1 19 VAL H H 0.045 20.407 2.021 1.00 . A A . 19 VAL H 1 1 19 33442 1 1 19 VAL HA H 1.896 20.413 -0.260 1.00 . A A . 19 VAL HA 1 1 19 33443 1 1 19 VAL HB H 2.785 19.020 1.665 1.00 . A A . 19 VAL HB 1 1 19 33444 1 1 19 VAL HG11 H 0.875 16.884 0.884 1.00 . A A . 19 VAL HG11 1 1 19 33445 1 1 19 VAL HG12 H 1.725 17.142 2.409 1.00 . A A . 19 VAL HG12 1 1 19 33446 1 1 19 VAL HG13 H 0.316 18.125 2.005 1.00 . A A . 19 VAL HG13 1 1 19 33447 1 1 19 VAL HG21 H 3.518 17.221 0.214 1.00 . A A . 19 VAL HG21 1 1 19 33448 1 1 19 VAL HG22 H 2.211 17.568 -0.917 1.00 . A A . 19 VAL HG22 1 1 19 33449 1 1 19 VAL HG23 H 3.502 18.743 -0.675 1.00 . A A . 19 VAL HG23 1 1 19 33450 1 1 19 VAL N N 0.807 20.690 1.473 1.00 . A A . 19 VAL N 1 1 19 33451 1 1 19 VAL O O -1.045 19.259 0.063 1.00 . A A . 19 VAL O 1 1 19 33452 1 1 20 ASP C C -0.801 16.808 -2.330 1.00 . A A . 20 ASP C 1 1 19 33453 1 1 20 ASP CA C -0.667 18.316 -2.515 1.00 . A A . 20 ASP CA 1 1 19 33454 1 1 20 ASP CB C -0.349 18.636 -3.977 1.00 . A A . 20 ASP CB 1 1 19 33455 1 1 20 ASP CG C 1.118 18.444 -4.305 1.00 . A A . 20 ASP CG 1 1 19 33456 1 1 20 ASP H H 1.291 18.905 -1.966 1.00 . A A . 20 ASP H 1 1 19 33457 1 1 20 ASP HA H -1.604 18.783 -2.250 1.00 . A A . 20 ASP HA 1 1 19 33458 1 1 20 ASP HB2 H -0.930 17.987 -4.615 1.00 . A A . 20 ASP HB2 1 1 19 33459 1 1 20 ASP HB3 H -0.614 19.664 -4.179 1.00 . A A . 20 ASP HB3 1 1 19 33460 1 1 20 ASP N N 0.367 18.857 -1.641 1.00 . A A . 20 ASP N 1 1 19 33461 1 1 20 ASP O O -1.843 16.314 -1.897 1.00 . A A . 20 ASP O 1 1 19 33462 1 1 20 ASP OD1 O 1.903 19.392 -4.091 1.00 . A A . 20 ASP OD1 1 1 19 33463 1 1 20 ASP OD2 O 1.482 17.347 -4.778 1.00 . A A . 20 ASP OD2 1 1 19 33464 1 1 21 THR C C -0.983 14.019 -3.167 1.00 . A A . 21 THR C 1 1 19 33465 1 1 21 THR CA C 0.262 14.628 -2.533 1.00 . A A . 21 THR CA 1 1 19 33466 1 1 21 THR CB C 0.337 14.194 -1.057 1.00 . A A . 21 THR CB 1 1 19 33467 1 1 21 THR CG2 C 1.709 14.496 -0.473 1.00 . A A . 21 THR CG2 1 1 19 33468 1 1 21 THR H H 1.062 16.531 -3.000 1.00 . A A . 21 THR H 1 1 19 33469 1 1 21 THR HA H 1.136 14.249 -3.043 1.00 . A A . 21 THR HA 1 1 19 33470 1 1 21 THR HB H 0.165 13.128 -1.001 1.00 . A A . 21 THR HB 1 1 19 33471 1 1 21 THR HG1 H -0.558 14.666 0.636 1.00 . A A . 21 THR HG1 1 1 19 33472 1 1 21 THR HG21 H 2.216 13.569 -0.247 1.00 . A A . 21 THR HG21 1 1 19 33473 1 1 21 THR HG22 H 1.595 15.074 0.432 1.00 . A A . 21 THR HG22 1 1 19 33474 1 1 21 THR HG23 H 2.289 15.057 -1.190 1.00 . A A . 21 THR HG23 1 1 19 33475 1 1 21 THR N N 0.261 16.079 -2.661 1.00 . A A . 21 THR N 1 1 19 33476 1 1 21 THR O O -1.553 13.061 -2.644 1.00 . A A . 21 THR O 1 1 19 33477 1 1 21 THR OG1 O -0.670 14.870 -0.296 1.00 . A A . 21 THR OG1 1 1 19 33478 1 1 22 SER C C -2.189 13.381 -6.292 1.00 . A A . 22 SER C 1 1 19 33479 1 1 22 SER CA C -2.581 14.094 -5.002 1.00 . A A . 22 SER CA 1 1 19 33480 1 1 22 SER CB C -3.529 15.254 -5.315 1.00 . A A . 22 SER CB 1 1 19 33481 1 1 22 SER H H -0.904 15.341 -4.665 1.00 . A A . 22 SER H 1 1 19 33482 1 1 22 SER HA H -3.087 13.392 -4.356 1.00 . A A . 22 SER HA 1 1 19 33483 1 1 22 SER HB2 H -2.957 16.163 -5.424 1.00 . A A . 22 SER HB2 1 1 19 33484 1 1 22 SER HB3 H -4.055 15.047 -6.235 1.00 . A A . 22 SER HB3 1 1 19 33485 1 1 22 SER HG H -5.296 15.770 -4.645 1.00 . A A . 22 SER HG 1 1 19 33486 1 1 22 SER N N -1.401 14.580 -4.298 1.00 . A A . 22 SER N 1 1 19 33487 1 1 22 SER O O -3.039 12.839 -6.998 1.00 . A A . 22 SER O 1 1 19 33488 1 1 22 SER OG O -4.476 15.433 -4.276 1.00 . A A . 22 SER OG 1 1 19 33489 1 1 23 ARG C C 0.698 11.727 -7.458 1.00 . A A . 23 ARG C 1 1 19 33490 1 1 23 ARG CA C -0.388 12.742 -7.800 1.00 . A A . 23 ARG CA 1 1 19 33491 1 1 23 ARG CB C 0.164 13.789 -8.770 1.00 . A A . 23 ARG CB 1 1 19 33492 1 1 23 ARG CD C -0.195 16.151 -9.549 1.00 . A A . 23 ARG CD 1 1 19 33493 1 1 23 ARG CG C -0.860 14.832 -9.188 1.00 . A A . 23 ARG CG 1 1 19 33494 1 1 23 ARG CZ C -0.925 18.424 -10.135 1.00 . A A . 23 ARG CZ 1 1 19 33495 1 1 23 ARG H H -0.265 13.836 -5.992 1.00 . A A . 23 ARG H 1 1 19 33496 1 1 23 ARG HA H -1.211 12.226 -8.271 1.00 . A A . 23 ARG HA 1 1 19 33497 1 1 23 ARG HB2 H 0.992 14.298 -8.299 1.00 . A A . 23 ARG HB2 1 1 19 33498 1 1 23 ARG HB3 H 0.518 13.287 -9.657 1.00 . A A . 23 ARG HB3 1 1 19 33499 1 1 23 ARG HD2 H 0.259 16.565 -8.661 1.00 . A A . 23 ARG HD2 1 1 19 33500 1 1 23 ARG HD3 H 0.569 15.963 -10.289 1.00 . A A . 23 ARG HD3 1 1 19 33501 1 1 23 ARG HE H -2.000 16.770 -10.429 1.00 . A A . 23 ARG HE 1 1 19 33502 1 1 23 ARG HG2 H -1.401 14.467 -10.048 1.00 . A A . 23 ARG HG2 1 1 19 33503 1 1 23 ARG HG3 H -1.546 14.996 -8.371 1.00 . A A . 23 ARG HG3 1 1 19 33504 1 1 23 ARG HH11 H 0.910 18.310 -9.300 1.00 . A A . 23 ARG HH11 1 1 19 33505 1 1 23 ARG HH12 H 0.384 19.906 -9.718 1.00 . A A . 23 ARG HH12 1 1 19 33506 1 1 23 ARG HH21 H -2.705 18.867 -10.985 1.00 . A A . 23 ARG HH21 1 1 19 33507 1 1 23 ARG HH22 H -1.673 20.222 -10.676 1.00 . A A . 23 ARG HH22 1 1 19 33508 1 1 23 ARG N N -0.895 13.387 -6.594 1.00 . A A . 23 ARG N 1 1 19 33509 1 1 23 ARG NE N -1.150 17.115 -10.087 1.00 . A A . 23 ARG NE 1 1 19 33510 1 1 23 ARG NH1 N 0.216 18.921 -9.680 1.00 . A A . 23 ARG NH1 1 1 19 33511 1 1 23 ARG NH2 N -1.843 19.238 -10.640 1.00 . A A . 23 ARG NH2 1 1 19 33512 1 1 23 ARG O O 1.561 11.425 -8.283 1.00 . A A . 23 ARG O 1 1 19 33513 1 1 24 ILE C C 1.335 8.845 -6.374 1.00 . A A . 24 ILE C 1 1 19 33514 1 1 24 ILE CA C 1.628 10.222 -5.787 1.00 . A A . 24 ILE CA 1 1 19 33515 1 1 24 ILE CB C 1.655 10.118 -4.251 1.00 . A A . 24 ILE CB 1 1 19 33516 1 1 24 ILE CD1 C 2.509 11.260 -2.143 1.00 . A A . 24 ILE CD1 1 1 19 33517 1 1 24 ILE CG1 C 2.394 11.315 -3.650 1.00 . A A . 24 ILE CG1 1 1 19 33518 1 1 24 ILE CG2 C 2.310 8.813 -3.820 1.00 . A A . 24 ILE CG2 1 1 19 33519 1 1 24 ILE H H -0.063 11.483 -5.626 1.00 . A A . 24 ILE H 1 1 19 33520 1 1 24 ILE HA H 2.602 10.545 -6.124 1.00 . A A . 24 ILE HA 1 1 19 33521 1 1 24 ILE HB H 0.637 10.116 -3.894 1.00 . A A . 24 ILE HB 1 1 19 33522 1 1 24 ILE HD11 H 1.927 10.431 -1.767 1.00 . A A . 24 ILE HD11 1 1 19 33523 1 1 24 ILE HD12 H 3.544 11.130 -1.864 1.00 . A A . 24 ILE HD12 1 1 19 33524 1 1 24 ILE HD13 H 2.136 12.182 -1.720 1.00 . A A . 24 ILE HD13 1 1 19 33525 1 1 24 ILE HG12 H 3.393 11.355 -4.057 1.00 . A A . 24 ILE HG12 1 1 19 33526 1 1 24 ILE HG13 H 1.867 12.221 -3.911 1.00 . A A . 24 ILE HG13 1 1 19 33527 1 1 24 ILE HG21 H 1.546 8.106 -3.531 1.00 . A A . 24 ILE HG21 1 1 19 33528 1 1 24 ILE HG22 H 2.881 8.409 -4.643 1.00 . A A . 24 ILE HG22 1 1 19 33529 1 1 24 ILE HG23 H 2.965 8.999 -2.983 1.00 . A A . 24 ILE HG23 1 1 19 33530 1 1 24 ILE N N 0.649 11.203 -6.238 1.00 . A A . 24 ILE N 1 1 19 33531 1 1 24 ILE O O 0.197 8.377 -6.350 1.00 . A A . 24 ILE O 1 1 19 33532 1 1 25 LYS C C 3.004 5.834 -6.687 1.00 . A A . 25 LYS C 1 1 19 33533 1 1 25 LYS CA C 2.228 6.874 -7.489 1.00 . A A . 25 LYS CA 1 1 19 33534 1 1 25 LYS CB C 2.717 6.883 -8.939 1.00 . A A . 25 LYS CB 1 1 19 33535 1 1 25 LYS CD C 0.685 6.059 -10.166 1.00 . A A . 25 LYS CD 1 1 19 33536 1 1 25 LYS CE C -0.617 6.511 -10.808 1.00 . A A . 25 LYS CE 1 1 19 33537 1 1 25 LYS CG C 1.631 7.227 -9.945 1.00 . A A . 25 LYS CG 1 1 19 33538 1 1 25 LYS H H 3.255 8.625 -6.888 1.00 . A A . 25 LYS H 1 1 19 33539 1 1 25 LYS HA H 1.180 6.615 -7.473 1.00 . A A . 25 LYS HA 1 1 19 33540 1 1 25 LYS HB2 H 3.510 7.610 -9.035 1.00 . A A . 25 LYS HB2 1 1 19 33541 1 1 25 LYS HB3 H 3.106 5.905 -9.182 1.00 . A A . 25 LYS HB3 1 1 19 33542 1 1 25 LYS HD2 H 1.162 5.338 -10.813 1.00 . A A . 25 LYS HD2 1 1 19 33543 1 1 25 LYS HD3 H 0.466 5.600 -9.212 1.00 . A A . 25 LYS HD3 1 1 19 33544 1 1 25 LYS HE2 H -1.277 5.660 -10.891 1.00 . A A . 25 LYS HE2 1 1 19 33545 1 1 25 LYS HE3 H -1.073 7.260 -10.179 1.00 . A A . 25 LYS HE3 1 1 19 33546 1 1 25 LYS HG2 H 1.065 8.070 -9.576 1.00 . A A . 25 LYS HG2 1 1 19 33547 1 1 25 LYS HG3 H 2.095 7.487 -10.886 1.00 . A A . 25 LYS HG3 1 1 19 33548 1 1 25 LYS HZ1 H -0.049 6.350 -12.812 1.00 . A A . 25 LYS HZ1 1 1 19 33549 1 1 25 LYS HZ2 H 0.307 7.850 -12.118 1.00 . A A . 25 LYS HZ2 1 1 19 33550 1 1 25 LYS HZ3 H -1.287 7.470 -12.539 1.00 . A A . 25 LYS HZ3 1 1 19 33551 1 1 25 LYS N N 2.371 8.199 -6.899 1.00 . A A . 25 LYS N 1 1 19 33552 1 1 25 LYS NZ N -0.397 7.086 -12.164 1.00 . A A . 25 LYS NZ 1 1 19 33553 1 1 25 LYS O O 3.895 6.174 -5.909 1.00 . A A . 25 LYS O 1 1 19 33554 1 1 26 VAL C C 3.388 2.220 -7.043 1.00 . A A . 26 VAL C 1 1 19 33555 1 1 26 VAL CA C 3.327 3.475 -6.180 1.00 . A A . 26 VAL CA 1 1 19 33556 1 1 26 VAL CB C 2.612 3.141 -4.857 1.00 . A A . 26 VAL CB 1 1 19 33557 1 1 26 VAL CG1 C 2.820 4.255 -3.842 1.00 . A A . 26 VAL CG1 1 1 19 33558 1 1 26 VAL CG2 C 1.130 2.898 -5.099 1.00 . A A . 26 VAL CG2 1 1 19 33559 1 1 26 VAL H H 1.942 4.356 -7.516 1.00 . A A . 26 VAL H 1 1 19 33560 1 1 26 VAL HA H 4.334 3.792 -5.951 1.00 . A A . 26 VAL HA 1 1 19 33561 1 1 26 VAL HB H 3.044 2.235 -4.457 1.00 . A A . 26 VAL HB 1 1 19 33562 1 1 26 VAL HG11 H 2.425 3.947 -2.885 1.00 . A A . 26 VAL HG11 1 1 19 33563 1 1 26 VAL HG12 H 3.875 4.464 -3.747 1.00 . A A . 26 VAL HG12 1 1 19 33564 1 1 26 VAL HG13 H 2.304 5.144 -4.174 1.00 . A A . 26 VAL HG13 1 1 19 33565 1 1 26 VAL HG21 H 0.885 1.881 -4.834 1.00 . A A . 26 VAL HG21 1 1 19 33566 1 1 26 VAL HG22 H 0.550 3.578 -4.492 1.00 . A A . 26 VAL HG22 1 1 19 33567 1 1 26 VAL HG23 H 0.904 3.064 -6.142 1.00 . A A . 26 VAL HG23 1 1 19 33568 1 1 26 VAL N N 2.661 4.565 -6.883 1.00 . A A . 26 VAL N 1 1 19 33569 1 1 26 VAL O O 2.362 1.722 -7.507 1.00 . A A . 26 VAL O 1 1 19 33570 1 1 27 PHE C C 5.616 -0.524 -7.306 1.00 . A A . 27 PHE C 1 1 19 33571 1 1 27 PHE CA C 4.793 0.514 -8.062 1.00 . A A . 27 PHE CA 1 1 19 33572 1 1 27 PHE CB C 5.486 0.870 -9.379 1.00 . A A . 27 PHE CB 1 1 19 33573 1 1 27 PHE CD1 C 7.931 1.104 -8.867 1.00 . A A . 27 PHE CD1 1 1 19 33574 1 1 27 PHE CD2 C 6.684 3.075 -9.365 1.00 . A A . 27 PHE CD2 1 1 19 33575 1 1 27 PHE CE1 C 9.073 1.866 -8.701 1.00 . A A . 27 PHE CE1 1 1 19 33576 1 1 27 PHE CE2 C 7.822 3.841 -9.201 1.00 . A A . 27 PHE CE2 1 1 19 33577 1 1 27 PHE CG C 6.725 1.699 -9.200 1.00 . A A . 27 PHE CG 1 1 19 33578 1 1 27 PHE CZ C 9.018 3.236 -8.869 1.00 . A A . 27 PHE CZ 1 1 19 33579 1 1 27 PHE H H 5.378 2.154 -6.857 1.00 . A A . 27 PHE H 1 1 19 33580 1 1 27 PHE HA H 3.821 0.098 -8.278 1.00 . A A . 27 PHE HA 1 1 19 33581 1 1 27 PHE HB2 H 5.768 -0.041 -9.887 1.00 . A A . 27 PHE HB2 1 1 19 33582 1 1 27 PHE HB3 H 4.800 1.425 -10.000 1.00 . A A . 27 PHE HB3 1 1 19 33583 1 1 27 PHE HD1 H 7.976 0.033 -8.736 1.00 . A A . 27 PHE HD1 1 1 19 33584 1 1 27 PHE HD2 H 5.748 3.549 -9.625 1.00 . A A . 27 PHE HD2 1 1 19 33585 1 1 27 PHE HE1 H 10.007 1.390 -8.441 1.00 . A A . 27 PHE HE1 1 1 19 33586 1 1 27 PHE HE2 H 7.776 4.912 -9.333 1.00 . A A . 27 PHE HE2 1 1 19 33587 1 1 27 PHE HZ H 9.909 3.833 -8.739 1.00 . A A . 27 PHE HZ 1 1 19 33588 1 1 27 PHE N N 4.598 1.712 -7.254 1.00 . A A . 27 PHE N 1 1 19 33589 1 1 27 PHE O O 6.584 -0.188 -6.623 1.00 . A A . 27 PHE O 1 1 19 33590 1 1 28 GLY C C 4.999 -3.889 -6.157 1.00 . A A . 28 GLY C 1 1 19 33591 1 1 28 GLY CA C 5.935 -2.857 -6.754 1.00 . A A . 28 GLY CA 1 1 19 33592 1 1 28 GLY H H 4.445 -1.997 -7.989 1.00 . A A . 28 GLY H 1 1 19 33593 1 1 28 GLY HA2 H 6.588 -3.345 -7.461 1.00 . A A . 28 GLY HA2 1 1 19 33594 1 1 28 GLY HA3 H 6.533 -2.430 -5.962 1.00 . A A . 28 GLY HA3 1 1 19 33595 1 1 28 GLY N N 5.224 -1.788 -7.432 1.00 . A A . 28 GLY N 1 1 19 33596 1 1 28 GLY O O 3.790 -3.676 -6.055 1.00 . A A . 28 GLY O 1 1 19 33597 1 1 29 PRO C C 4.263 -5.781 -3.768 1.00 . A A . 29 PRO C 1 1 19 33598 1 1 29 PRO CA C 4.784 -6.130 -5.157 1.00 . A A . 29 PRO CA 1 1 19 33599 1 1 29 PRO CB C 5.793 -7.279 -5.077 1.00 . A A . 29 PRO CB 1 1 19 33600 1 1 29 PRO CD C 6.993 -5.359 -5.844 1.00 . A A . 29 PRO CD 1 1 19 33601 1 1 29 PRO CG C 7.123 -6.611 -5.021 1.00 . A A . 29 PRO CG 1 1 19 33602 1 1 29 PRO HA H 3.956 -6.419 -5.789 1.00 . A A . 29 PRO HA 1 1 19 33603 1 1 29 PRO HB2 H 5.606 -7.864 -4.188 1.00 . A A . 29 PRO HB2 1 1 19 33604 1 1 29 PRO HB3 H 5.702 -7.904 -5.952 1.00 . A A . 29 PRO HB3 1 1 19 33605 1 1 29 PRO HD2 H 7.594 -4.567 -5.423 1.00 . A A . 29 PRO HD2 1 1 19 33606 1 1 29 PRO HD3 H 7.280 -5.550 -6.868 1.00 . A A . 29 PRO HD3 1 1 19 33607 1 1 29 PRO HG2 H 7.367 -6.364 -3.999 1.00 . A A . 29 PRO HG2 1 1 19 33608 1 1 29 PRO HG3 H 7.877 -7.259 -5.442 1.00 . A A . 29 PRO HG3 1 1 19 33609 1 1 29 PRO N N 5.559 -5.038 -5.753 1.00 . A A . 29 PRO N 1 1 19 33610 1 1 29 PRO O O 3.133 -6.117 -3.415 1.00 . A A . 29 PRO O 1 1 19 33611 1 1 30 GLY C C 3.369 -3.993 -1.612 1.00 . A A . 30 GLY C 1 1 19 33612 1 1 30 GLY CA C 4.699 -4.721 -1.639 1.00 . A A . 30 GLY CA 1 1 19 33613 1 1 30 GLY H H 5.984 -4.864 -3.316 1.00 . A A . 30 GLY H 1 1 19 33614 1 1 30 GLY HA2 H 4.623 -5.609 -1.030 1.00 . A A . 30 GLY HA2 1 1 19 33615 1 1 30 GLY HA3 H 5.458 -4.074 -1.223 1.00 . A A . 30 GLY HA3 1 1 19 33616 1 1 30 GLY N N 5.094 -5.104 -2.981 1.00 . A A . 30 GLY N 1 1 19 33617 1 1 30 GLY O O 2.731 -3.891 -0.564 1.00 . A A . 30 GLY O 1 1 19 33618 1 1 31 ILE C C 0.795 -3.370 -3.945 1.00 . A A . 31 ILE C 1 1 19 33619 1 1 31 ILE CA C 1.689 -2.762 -2.870 1.00 . A A . 31 ILE CA 1 1 19 33620 1 1 31 ILE CB C 1.918 -1.273 -3.190 1.00 . A A . 31 ILE CB 1 1 19 33621 1 1 31 ILE CD1 C 0.418 -0.309 -1.373 1.00 . A A . 31 ILE CD1 1 1 19 33622 1 1 31 ILE CG1 C 0.665 -0.459 -2.857 1.00 . A A . 31 ILE CG1 1 1 19 33623 1 1 31 ILE CG2 C 2.298 -1.098 -4.652 1.00 . A A . 31 ILE CG2 1 1 19 33624 1 1 31 ILE H H 3.504 -3.598 -3.567 1.00 . A A . 31 ILE H 1 1 19 33625 1 1 31 ILE HA H 1.186 -2.832 -1.916 1.00 . A A . 31 ILE HA 1 1 19 33626 1 1 31 ILE HB H 2.739 -0.919 -2.585 1.00 . A A . 31 ILE HB 1 1 19 33627 1 1 31 ILE HD11 H 1.294 -0.629 -0.828 1.00 . A A . 31 ILE HD11 1 1 19 33628 1 1 31 ILE HD12 H 0.209 0.725 -1.145 1.00 . A A . 31 ILE HD12 1 1 19 33629 1 1 31 ILE HD13 H -0.426 -0.919 -1.085 1.00 . A A . 31 ILE HD13 1 1 19 33630 1 1 31 ILE HG12 H 0.763 0.529 -3.278 1.00 . A A . 31 ILE HG12 1 1 19 33631 1 1 31 ILE HG13 H -0.196 -0.947 -3.290 1.00 . A A . 31 ILE HG13 1 1 19 33632 1 1 31 ILE HG21 H 2.822 -1.977 -4.996 1.00 . A A . 31 ILE HG21 1 1 19 33633 1 1 31 ILE HG22 H 1.404 -0.959 -5.242 1.00 . A A . 31 ILE HG22 1 1 19 33634 1 1 31 ILE HG23 H 2.936 -0.234 -4.758 1.00 . A A . 31 ILE HG23 1 1 19 33635 1 1 31 ILE N N 2.951 -3.484 -2.766 1.00 . A A . 31 ILE N 1 1 19 33636 1 1 31 ILE O O -0.404 -3.096 -3.995 1.00 . A A . 31 ILE O 1 1 19 33637 1 1 32 GLU C C 0.110 -6.202 -5.426 1.00 . A A . 32 GLU C 1 1 19 33638 1 1 32 GLU CA C 0.641 -4.844 -5.875 1.00 . A A . 32 GLU CA 1 1 19 33639 1 1 32 GLU CB C 1.528 -5.015 -7.110 1.00 . A A . 32 GLU CB 1 1 19 33640 1 1 32 GLU CD C 0.847 -3.333 -8.868 1.00 . A A . 32 GLU CD 1 1 19 33641 1 1 32 GLU CG C 1.862 -3.705 -7.805 1.00 . A A . 32 GLU CG 1 1 19 33642 1 1 32 GLU H H 2.345 -4.375 -4.709 1.00 . A A . 32 GLU H 1 1 19 33643 1 1 32 GLU HA H -0.194 -4.210 -6.128 1.00 . A A . 32 GLU HA 1 1 19 33644 1 1 32 GLU HB2 H 2.453 -5.487 -6.812 1.00 . A A . 32 GLU HB2 1 1 19 33645 1 1 32 GLU HB3 H 1.020 -5.653 -7.817 1.00 . A A . 32 GLU HB3 1 1 19 33646 1 1 32 GLU HG2 H 1.892 -2.918 -7.066 1.00 . A A . 32 GLU HG2 1 1 19 33647 1 1 32 GLU HG3 H 2.832 -3.797 -8.270 1.00 . A A . 32 GLU HG3 1 1 19 33648 1 1 32 GLU N N 1.386 -4.197 -4.801 1.00 . A A . 32 GLU N 1 1 19 33649 1 1 32 GLU O O -1.054 -6.531 -5.651 1.00 . A A . 32 GLU O 1 1 19 33650 1 1 32 GLU OE1 O -0.265 -2.899 -8.501 1.00 . A A . 32 GLU OE1 1 1 19 33651 1 1 32 GLU OE2 O 1.165 -3.476 -10.067 1.00 . A A . 32 GLU OE2 1 1 19 33652 1 1 33 GLY C C 1.090 -9.417 -5.206 1.00 . A A . 33 GLY C 1 1 19 33653 1 1 33 GLY CA C 0.573 -8.302 -4.319 1.00 . A A . 33 GLY CA 1 1 19 33654 1 1 33 GLY H H 1.889 -6.674 -4.638 1.00 . A A . 33 GLY H 1 1 19 33655 1 1 33 GLY HA2 H 0.953 -8.446 -3.319 1.00 . A A . 33 GLY HA2 1 1 19 33656 1 1 33 GLY HA3 H -0.506 -8.349 -4.294 1.00 . A A . 33 GLY HA3 1 1 19 33657 1 1 33 GLY N N 0.973 -6.989 -4.789 1.00 . A A . 33 GLY N 1 1 19 33658 1 1 33 GLY O O 0.340 -10.315 -5.589 1.00 . A A . 33 GLY O 1 1 19 33659 1 1 34 LYS C C 3.753 -11.397 -5.544 1.00 . A A . 34 LYS C 1 1 19 33660 1 1 34 LYS CA C 2.994 -10.374 -6.383 1.00 . A A . 34 LYS CA 1 1 19 33661 1 1 34 LYS CB C 3.944 -9.717 -7.387 1.00 . A A . 34 LYS CB 1 1 19 33662 1 1 34 LYS CD C 2.153 -8.653 -8.790 1.00 . A A . 34 LYS CD 1 1 19 33663 1 1 34 LYS CE C 2.485 -9.007 -10.231 1.00 . A A . 34 LYS CE 1 1 19 33664 1 1 34 LYS CG C 3.411 -8.420 -7.970 1.00 . A A . 34 LYS CG 1 1 19 33665 1 1 34 LYS H H 2.924 -8.620 -5.199 1.00 . A A . 34 LYS H 1 1 19 33666 1 1 34 LYS HA H 2.208 -10.880 -6.922 1.00 . A A . 34 LYS HA 1 1 19 33667 1 1 34 LYS HB2 H 4.882 -9.507 -6.893 1.00 . A A . 34 LYS HB2 1 1 19 33668 1 1 34 LYS HB3 H 4.122 -10.406 -8.200 1.00 . A A . 34 LYS HB3 1 1 19 33669 1 1 34 LYS HD2 H 1.593 -9.465 -8.351 1.00 . A A . 34 LYS HD2 1 1 19 33670 1 1 34 LYS HD3 H 1.554 -7.753 -8.778 1.00 . A A . 34 LYS HD3 1 1 19 33671 1 1 34 LYS HE2 H 2.765 -8.105 -10.754 1.00 . A A . 34 LYS HE2 1 1 19 33672 1 1 34 LYS HE3 H 3.314 -9.698 -10.237 1.00 . A A . 34 LYS HE3 1 1 19 33673 1 1 34 LYS HG2 H 3.181 -7.740 -7.163 1.00 . A A . 34 LYS HG2 1 1 19 33674 1 1 34 LYS HG3 H 4.168 -7.983 -8.606 1.00 . A A . 34 LYS HG3 1 1 19 33675 1 1 34 LYS HZ1 H 1.611 -10.542 -11.345 1.00 . A A . 34 LYS HZ1 1 1 19 33676 1 1 34 LYS HZ2 H 0.988 -9.008 -11.688 1.00 . A A . 34 LYS HZ2 1 1 19 33677 1 1 34 LYS HZ3 H 0.551 -9.797 -10.257 1.00 . A A . 34 LYS HZ3 1 1 19 33678 1 1 34 LYS N N 2.376 -9.361 -5.535 1.00 . A A . 34 LYS N 1 1 19 33679 1 1 34 LYS NZ N 1.328 -9.632 -10.929 1.00 . A A . 34 LYS NZ 1 1 19 33680 1 1 34 LYS O O 3.340 -12.551 -5.432 1.00 . A A . 34 LYS O 1 1 19 33681 1 1 35 ASP C C 5.516 -11.497 -2.645 1.00 . A A . 35 ASP C 1 1 19 33682 1 1 35 ASP CA C 5.677 -11.844 -4.122 1.00 . A A . 35 ASP CA 1 1 19 33683 1 1 35 ASP CB C 7.149 -11.742 -4.525 1.00 . A A . 35 ASP CB 1 1 19 33684 1 1 35 ASP CG C 7.328 -11.530 -6.016 1.00 . A A . 35 ASP CG 1 1 19 33685 1 1 35 ASP H H 5.140 -10.034 -5.080 1.00 . A A . 35 ASP H 1 1 19 33686 1 1 35 ASP HA H 5.340 -12.857 -4.280 1.00 . A A . 35 ASP HA 1 1 19 33687 1 1 35 ASP HB2 H 7.601 -10.910 -4.005 1.00 . A A . 35 ASP HB2 1 1 19 33688 1 1 35 ASP HB3 H 7.656 -12.654 -4.246 1.00 . A A . 35 ASP HB3 1 1 19 33689 1 1 35 ASP N N 4.862 -10.966 -4.954 1.00 . A A . 35 ASP N 1 1 19 33690 1 1 35 ASP O O 6.410 -11.748 -1.837 1.00 . A A . 35 ASP O 1 1 19 33691 1 1 35 ASP OD1 O 6.982 -12.446 -6.790 1.00 . A A . 35 ASP OD1 1 1 19 33692 1 1 35 ASP OD2 O 7.815 -10.449 -6.407 1.00 . A A . 35 ASP OD2 1 1 19 33693 1 1 36 VAL C C 3.598 -11.728 -0.110 1.00 . A A . 36 VAL C 1 1 19 33694 1 1 36 VAL CA C 4.092 -10.535 -0.921 1.00 . A A . 36 VAL CA 1 1 19 33695 1 1 36 VAL CB C 3.043 -9.410 -0.851 1.00 . A A . 36 VAL CB 1 1 19 33696 1 1 36 VAL CG1 C 2.802 -8.994 0.592 1.00 . A A . 36 VAL CG1 1 1 19 33697 1 1 36 VAL CG2 C 3.480 -8.221 -1.692 1.00 . A A . 36 VAL CG2 1 1 19 33698 1 1 36 VAL H H 3.697 -10.742 -2.990 1.00 . A A . 36 VAL H 1 1 19 33699 1 1 36 VAL HA H 5.010 -10.170 -0.484 1.00 . A A . 36 VAL HA 1 1 19 33700 1 1 36 VAL HB H 2.114 -9.787 -1.253 1.00 . A A . 36 VAL HB 1 1 19 33701 1 1 36 VAL HG11 H 2.503 -7.956 0.621 1.00 . A A . 36 VAL HG11 1 1 19 33702 1 1 36 VAL HG12 H 2.022 -9.607 1.019 1.00 . A A . 36 VAL HG12 1 1 19 33703 1 1 36 VAL HG13 H 3.712 -9.121 1.160 1.00 . A A . 36 VAL HG13 1 1 19 33704 1 1 36 VAL HG21 H 3.469 -7.328 -1.085 1.00 . A A . 36 VAL HG21 1 1 19 33705 1 1 36 VAL HG22 H 4.480 -8.391 -2.064 1.00 . A A . 36 VAL HG22 1 1 19 33706 1 1 36 VAL HG23 H 2.803 -8.099 -2.524 1.00 . A A . 36 VAL HG23 1 1 19 33707 1 1 36 VAL N N 4.371 -10.917 -2.300 1.00 . A A . 36 VAL N 1 1 19 33708 1 1 36 VAL O O 3.064 -11.567 0.988 1.00 . A A . 36 VAL O 1 1 19 33709 1 1 37 PHE C C 3.668 -14.085 1.506 1.00 . A A . 37 PHE C 1 1 19 33710 1 1 37 PHE CA C 3.352 -14.146 0.015 1.00 . A A . 37 PHE CA 1 1 19 33711 1 1 37 PHE CB C 4.032 -15.364 -0.613 1.00 . A A . 37 PHE CB 1 1 19 33712 1 1 37 PHE CD1 C 2.931 -15.016 -2.840 1.00 . A A . 37 PHE CD1 1 1 19 33713 1 1 37 PHE CD2 C 5.244 -15.592 -2.798 1.00 . A A . 37 PHE CD2 1 1 19 33714 1 1 37 PHE CE1 C 2.962 -14.977 -4.221 1.00 . A A . 37 PHE CE1 1 1 19 33715 1 1 37 PHE CE2 C 5.282 -15.554 -4.179 1.00 . A A . 37 PHE CE2 1 1 19 33716 1 1 37 PHE CG C 4.070 -15.323 -2.114 1.00 . A A . 37 PHE CG 1 1 19 33717 1 1 37 PHE CZ C 4.139 -15.247 -4.892 1.00 . A A . 37 PHE CZ 1 1 19 33718 1 1 37 PHE H H 4.212 -12.988 -1.535 1.00 . A A . 37 PHE H 1 1 19 33719 1 1 37 PHE HA H 2.284 -14.236 -0.111 1.00 . A A . 37 PHE HA 1 1 19 33720 1 1 37 PHE HB2 H 5.050 -15.422 -0.257 1.00 . A A . 37 PHE HB2 1 1 19 33721 1 1 37 PHE HB3 H 3.501 -16.256 -0.317 1.00 . A A . 37 PHE HB3 1 1 19 33722 1 1 37 PHE HD1 H 2.009 -14.805 -2.316 1.00 . A A . 37 PHE HD1 1 1 19 33723 1 1 37 PHE HD2 H 6.139 -15.833 -2.242 1.00 . A A . 37 PHE HD2 1 1 19 33724 1 1 37 PHE HE1 H 2.066 -14.737 -4.775 1.00 . A A . 37 PHE HE1 1 1 19 33725 1 1 37 PHE HE2 H 6.203 -15.766 -4.701 1.00 . A A . 37 PHE HE2 1 1 19 33726 1 1 37 PHE HZ H 4.166 -15.217 -5.971 1.00 . A A . 37 PHE HZ 1 1 19 33727 1 1 37 PHE N N 3.780 -12.925 -0.657 1.00 . A A . 37 PHE N 1 1 19 33728 1 1 37 PHE O O 4.550 -13.341 1.935 1.00 . A A . 37 PHE O 1 1 19 33729 1 1 38 ARG C C 4.581 -15.282 4.075 1.00 . A A . 38 ARG C 1 1 19 33730 1 1 38 ARG CA C 3.142 -14.908 3.736 1.00 . A A . 38 ARG CA 1 1 19 33731 1 1 38 ARG CB C 2.178 -15.905 4.382 1.00 . A A . 38 ARG CB 1 1 19 33732 1 1 38 ARG CD C 1.048 -16.717 6.475 1.00 . A A . 38 ARG CD 1 1 19 33733 1 1 38 ARG CG C 2.089 -15.772 5.894 1.00 . A A . 38 ARG CG 1 1 19 33734 1 1 38 ARG CZ C 0.645 -17.860 8.614 1.00 . A A . 38 ARG CZ 1 1 19 33735 1 1 38 ARG H H 2.252 -15.444 1.891 1.00 . A A . 38 ARG H 1 1 19 33736 1 1 38 ARG HA H 2.938 -13.921 4.123 1.00 . A A . 38 ARG HA 1 1 19 33737 1 1 38 ARG HB2 H 1.191 -15.752 3.971 1.00 . A A . 38 ARG HB2 1 1 19 33738 1 1 38 ARG HB3 H 2.506 -16.906 4.149 1.00 . A A . 38 ARG HB3 1 1 19 33739 1 1 38 ARG HD2 H 0.065 -16.325 6.260 1.00 . A A . 38 ARG HD2 1 1 19 33740 1 1 38 ARG HD3 H 1.159 -17.684 6.008 1.00 . A A . 38 ARG HD3 1 1 19 33741 1 1 38 ARG HE H 1.725 -16.198 8.396 1.00 . A A . 38 ARG HE 1 1 19 33742 1 1 38 ARG HG2 H 3.051 -16.006 6.324 1.00 . A A . 38 ARG HG2 1 1 19 33743 1 1 38 ARG HG3 H 1.818 -14.757 6.141 1.00 . A A . 38 ARG HG3 1 1 19 33744 1 1 38 ARG HH11 H -0.214 -18.734 7.008 1.00 . A A . 38 ARG HH11 1 1 19 33745 1 1 38 ARG HH12 H -0.491 -19.529 8.522 1.00 . A A . 38 ARG HH12 1 1 19 33746 1 1 38 ARG HH21 H 1.369 -17.236 10.395 1.00 . A A . 38 ARG HH21 1 1 19 33747 1 1 38 ARG HH22 H 0.410 -18.676 10.448 1.00 . A A . 38 ARG HH22 1 1 19 33748 1 1 38 ARG N N 2.941 -14.873 2.292 1.00 . A A . 38 ARG N 1 1 19 33749 1 1 38 ARG NE N 1.193 -16.869 7.920 1.00 . A A . 38 ARG NE 1 1 19 33750 1 1 38 ARG NH1 N -0.080 -18.783 7.997 1.00 . A A . 38 ARG NH1 1 1 19 33751 1 1 38 ARG NH2 N 0.822 -17.930 9.927 1.00 . A A . 38 ARG NH2 1 1 19 33752 1 1 38 ARG O O 5.166 -16.166 3.451 1.00 . A A . 38 ARG O 1 1 19 33753 1 1 39 GLU C C 7.499 -14.570 4.359 1.00 . A A . 39 GLU C 1 1 19 33754 1 1 39 GLU CA C 6.517 -14.863 5.490 1.00 . A A . 39 GLU CA 1 1 19 33755 1 1 39 GLU CB C 6.667 -16.316 5.945 1.00 . A A . 39 GLU CB 1 1 19 33756 1 1 39 GLU CD C 7.406 -16.353 8.360 1.00 . A A . 39 GLU CD 1 1 19 33757 1 1 39 GLU CG C 6.257 -16.547 7.390 1.00 . A A . 39 GLU CG 1 1 19 33758 1 1 39 GLU H H 4.628 -13.909 5.529 1.00 . A A . 39 GLU H 1 1 19 33759 1 1 39 GLU HA H 6.739 -14.211 6.321 1.00 . A A . 39 GLU HA 1 1 19 33760 1 1 39 GLU HB2 H 6.054 -16.944 5.314 1.00 . A A . 39 GLU HB2 1 1 19 33761 1 1 39 GLU HB3 H 7.700 -16.611 5.835 1.00 . A A . 39 GLU HB3 1 1 19 33762 1 1 39 GLU HG2 H 5.471 -15.851 7.643 1.00 . A A . 39 GLU HG2 1 1 19 33763 1 1 39 GLU HG3 H 5.888 -17.557 7.490 1.00 . A A . 39 GLU HG3 1 1 19 33764 1 1 39 GLU N N 5.146 -14.602 5.069 1.00 . A A . 39 GLU N 1 1 19 33765 1 1 39 GLU O O 8.545 -15.208 4.249 1.00 . A A . 39 GLU O 1 1 19 33766 1 1 39 GLU OE1 O 8.003 -15.255 8.360 1.00 . A A . 39 GLU OE1 1 1 19 33767 1 1 39 GLU OE2 O 7.708 -17.297 9.119 1.00 . A A . 39 GLU OE2 1 1 19 33768 1 1 40 ALA C C 8.391 -11.747 2.478 1.00 . A A . 40 ALA C 1 1 19 33769 1 1 40 ALA CA C 8.002 -13.219 2.398 1.00 . A A . 40 ALA CA 1 1 19 33770 1 1 40 ALA CB C 7.299 -13.511 1.081 1.00 . A A . 40 ALA CB 1 1 19 33771 1 1 40 ALA H H 6.306 -13.126 3.659 1.00 . A A . 40 ALA H 1 1 19 33772 1 1 40 ALA HA H 8.899 -13.821 2.440 1.00 . A A . 40 ALA HA 1 1 19 33773 1 1 40 ALA HB1 H 6.746 -14.435 1.166 1.00 . A A . 40 ALA HB1 1 1 19 33774 1 1 40 ALA HB2 H 6.620 -12.704 0.849 1.00 . A A . 40 ALA HB2 1 1 19 33775 1 1 40 ALA HB3 H 8.033 -13.603 0.294 1.00 . A A . 40 ALA HB3 1 1 19 33776 1 1 40 ALA N N 7.152 -13.599 3.520 1.00 . A A . 40 ALA N 1 1 19 33777 1 1 40 ALA O O 7.555 -10.887 2.758 1.00 . A A . 40 ALA O 1 1 19 33778 1 1 41 THR C C 9.764 -9.319 1.025 1.00 . A A . 41 THR C 1 1 19 33779 1 1 41 THR CA C 10.165 -10.093 2.276 1.00 . A A . 41 THR CA 1 1 19 33780 1 1 41 THR CB C 11.699 -10.060 2.417 1.00 . A A . 41 THR CB 1 1 19 33781 1 1 41 THR CG2 C 12.203 -8.627 2.505 1.00 . A A . 41 THR CG2 1 1 19 33782 1 1 41 THR H H 10.284 -12.190 2.013 1.00 . A A . 41 THR H 1 1 19 33783 1 1 41 THR HA H 9.734 -9.609 3.140 1.00 . A A . 41 THR HA 1 1 19 33784 1 1 41 THR HB H 12.135 -10.526 1.545 1.00 . A A . 41 THR HB 1 1 19 33785 1 1 41 THR HG1 H 11.444 -11.457 3.785 1.00 . A A . 41 THR HG1 1 1 19 33786 1 1 41 THR HG21 H 12.828 -8.412 1.651 1.00 . A A . 41 THR HG21 1 1 19 33787 1 1 41 THR HG22 H 12.776 -8.502 3.411 1.00 . A A . 41 THR HG22 1 1 19 33788 1 1 41 THR HG23 H 11.362 -7.950 2.514 1.00 . A A . 41 THR HG23 1 1 19 33789 1 1 41 THR N N 9.665 -11.461 2.230 1.00 . A A . 41 THR N 1 1 19 33790 1 1 41 THR O O 10.377 -9.467 -0.033 1.00 . A A . 41 THR O 1 1 19 33791 1 1 41 THR OG1 O 12.099 -10.784 3.585 1.00 . A A . 41 THR OG1 1 1 19 33792 1 1 42 THR C C 8.321 -6.205 0.345 1.00 . A A . 42 THR C 1 1 19 33793 1 1 42 THR CA C 8.248 -7.695 0.032 1.00 . A A . 42 THR CA 1 1 19 33794 1 1 42 THR CB C 6.797 -8.061 -0.333 1.00 . A A . 42 THR CB 1 1 19 33795 1 1 42 THR CG2 C 5.867 -7.830 0.849 1.00 . A A . 42 THR CG2 1 1 19 33796 1 1 42 THR H H 8.284 -8.418 2.021 1.00 . A A . 42 THR H 1 1 19 33797 1 1 42 THR HA H 8.875 -7.905 -0.822 1.00 . A A . 42 THR HA 1 1 19 33798 1 1 42 THR HB H 6.762 -9.107 -0.601 1.00 . A A . 42 THR HB 1 1 19 33799 1 1 42 THR HG1 H 7.112 -7.072 -2.010 1.00 . A A . 42 THR HG1 1 1 19 33800 1 1 42 THR HG21 H 6.324 -7.134 1.536 1.00 . A A . 42 THR HG21 1 1 19 33801 1 1 42 THR HG22 H 5.686 -8.768 1.353 1.00 . A A . 42 THR HG22 1 1 19 33802 1 1 42 THR HG23 H 4.931 -7.425 0.496 1.00 . A A . 42 THR HG23 1 1 19 33803 1 1 42 THR N N 8.731 -8.492 1.152 1.00 . A A . 42 THR N 1 1 19 33804 1 1 42 THR O O 8.137 -5.792 1.490 1.00 . A A . 42 THR O 1 1 19 33805 1 1 42 THR OG1 O 6.360 -7.278 -1.450 1.00 . A A . 42 THR OG1 1 1 19 33806 1 1 43 ASP C C 8.276 -3.235 -1.792 1.00 . A A . 43 ASP C 1 1 19 33807 1 1 43 ASP CA C 8.686 -3.957 -0.512 1.00 . A A . 43 ASP CA 1 1 19 33808 1 1 43 ASP CB C 10.110 -3.560 -0.122 1.00 . A A . 43 ASP CB 1 1 19 33809 1 1 43 ASP CG C 11.121 -3.893 -1.202 1.00 . A A . 43 ASP CG 1 1 19 33810 1 1 43 ASP H H 8.727 -5.792 -1.568 1.00 . A A . 43 ASP H 1 1 19 33811 1 1 43 ASP HA H 8.012 -3.669 0.280 1.00 . A A . 43 ASP HA 1 1 19 33812 1 1 43 ASP HB2 H 10.144 -2.496 0.061 1.00 . A A . 43 ASP HB2 1 1 19 33813 1 1 43 ASP HB3 H 10.388 -4.085 0.781 1.00 . A A . 43 ASP HB3 1 1 19 33814 1 1 43 ASP N N 8.590 -5.403 -0.679 1.00 . A A . 43 ASP N 1 1 19 33815 1 1 43 ASP O O 8.501 -3.731 -2.896 1.00 . A A . 43 ASP O 1 1 19 33816 1 1 43 ASP OD1 O 10.892 -3.508 -2.368 1.00 . A A . 43 ASP OD1 1 1 19 33817 1 1 43 ASP OD2 O 12.141 -4.538 -0.881 1.00 . A A . 43 ASP OD2 1 1 19 33818 1 1 44 PHE C C 8.036 0.020 -2.893 1.00 . A A . 44 PHE C 1 1 19 33819 1 1 44 PHE CA C 7.230 -1.271 -2.779 1.00 . A A . 44 PHE CA 1 1 19 33820 1 1 44 PHE CB C 5.740 -0.946 -2.654 1.00 . A A . 44 PHE CB 1 1 19 33821 1 1 44 PHE CD1 C 5.245 -0.956 -0.195 1.00 . A A . 44 PHE CD1 1 1 19 33822 1 1 44 PHE CD2 C 5.191 1.127 -1.352 1.00 . A A . 44 PHE CD2 1 1 19 33823 1 1 44 PHE CE1 C 4.917 -0.313 0.984 1.00 . A A . 44 PHE CE1 1 1 19 33824 1 1 44 PHE CE2 C 4.863 1.776 -0.177 1.00 . A A . 44 PHE CE2 1 1 19 33825 1 1 44 PHE CG C 5.385 -0.244 -1.375 1.00 . A A . 44 PHE CG 1 1 19 33826 1 1 44 PHE CZ C 4.727 1.055 0.993 1.00 . A A . 44 PHE CZ 1 1 19 33827 1 1 44 PHE H H 7.522 -1.718 -0.730 1.00 . A A . 44 PHE H 1 1 19 33828 1 1 44 PHE HA H 7.388 -1.860 -3.669 1.00 . A A . 44 PHE HA 1 1 19 33829 1 1 44 PHE HB2 H 5.449 -0.307 -3.474 1.00 . A A . 44 PHE HB2 1 1 19 33830 1 1 44 PHE HB3 H 5.174 -1.864 -2.699 1.00 . A A . 44 PHE HB3 1 1 19 33831 1 1 44 PHE HD1 H 5.394 -2.026 -0.200 1.00 . A A . 44 PHE HD1 1 1 19 33832 1 1 44 PHE HD2 H 5.297 1.693 -2.268 1.00 . A A . 44 PHE HD2 1 1 19 33833 1 1 44 PHE HE1 H 4.811 -0.879 1.897 1.00 . A A . 44 PHE HE1 1 1 19 33834 1 1 44 PHE HE2 H 4.715 2.846 -0.173 1.00 . A A . 44 PHE HE2 1 1 19 33835 1 1 44 PHE HZ H 4.470 1.560 1.912 1.00 . A A . 44 PHE HZ 1 1 19 33836 1 1 44 PHE N N 7.673 -2.061 -1.636 1.00 . A A . 44 PHE N 1 1 19 33837 1 1 44 PHE O O 8.866 0.326 -2.036 1.00 . A A . 44 PHE O 1 1 19 33838 1 1 45 THR C C 7.508 3.171 -4.436 1.00 . A A . 45 THR C 1 1 19 33839 1 1 45 THR CA C 8.488 2.031 -4.187 1.00 . A A . 45 THR CA 1 1 19 33840 1 1 45 THR CB C 9.451 1.927 -5.385 1.00 . A A . 45 THR CB 1 1 19 33841 1 1 45 THR CG2 C 10.335 3.162 -5.478 1.00 . A A . 45 THR CG2 1 1 19 33842 1 1 45 THR H H 7.113 0.477 -4.606 1.00 . A A . 45 THR H 1 1 19 33843 1 1 45 THR HA H 9.068 2.254 -3.304 1.00 . A A . 45 THR HA 1 1 19 33844 1 1 45 THR HB H 8.868 1.850 -6.291 1.00 . A A . 45 THR HB 1 1 19 33845 1 1 45 THR HG1 H 10.442 0.391 -6.126 1.00 . A A . 45 THR HG1 1 1 19 33846 1 1 45 THR HG21 H 10.131 3.814 -4.642 1.00 . A A . 45 THR HG21 1 1 19 33847 1 1 45 THR HG22 H 10.128 3.683 -6.401 1.00 . A A . 45 THR HG22 1 1 19 33848 1 1 45 THR HG23 H 11.372 2.864 -5.457 1.00 . A A . 45 THR HG23 1 1 19 33849 1 1 45 THR N N 7.786 0.774 -3.959 1.00 . A A . 45 THR N 1 1 19 33850 1 1 45 THR O O 6.605 3.057 -5.265 1.00 . A A . 45 THR O 1 1 19 33851 1 1 45 THR OG1 O 10.268 0.758 -5.256 1.00 . A A . 45 THR OG1 1 1 19 33852 1 1 46 VAL C C 7.501 6.528 -4.677 1.00 . A A . 46 VAL C 1 1 19 33853 1 1 46 VAL CA C 6.823 5.435 -3.858 1.00 . A A . 46 VAL CA 1 1 19 33854 1 1 46 VAL CB C 6.423 6.009 -2.486 1.00 . A A . 46 VAL CB 1 1 19 33855 1 1 46 VAL CG1 C 5.560 7.250 -2.658 1.00 . A A . 46 VAL CG1 1 1 19 33856 1 1 46 VAL CG2 C 5.699 4.957 -1.659 1.00 . A A . 46 VAL CG2 1 1 19 33857 1 1 46 VAL H H 8.428 4.303 -3.069 1.00 . A A . 46 VAL H 1 1 19 33858 1 1 46 VAL HA H 5.925 5.120 -4.369 1.00 . A A . 46 VAL HA 1 1 19 33859 1 1 46 VAL HB H 7.322 6.294 -1.961 1.00 . A A . 46 VAL HB 1 1 19 33860 1 1 46 VAL HG11 H 4.536 6.954 -2.834 1.00 . A A . 46 VAL HG11 1 1 19 33861 1 1 46 VAL HG12 H 5.613 7.853 -1.764 1.00 . A A . 46 VAL HG12 1 1 19 33862 1 1 46 VAL HG13 H 5.917 7.823 -3.501 1.00 . A A . 46 VAL HG13 1 1 19 33863 1 1 46 VAL HG21 H 6.305 4.693 -0.805 1.00 . A A . 46 VAL HG21 1 1 19 33864 1 1 46 VAL HG22 H 4.753 5.353 -1.319 1.00 . A A . 46 VAL HG22 1 1 19 33865 1 1 46 VAL HG23 H 5.526 4.080 -2.264 1.00 . A A . 46 VAL HG23 1 1 19 33866 1 1 46 VAL N N 7.691 4.272 -3.714 1.00 . A A . 46 VAL N 1 1 19 33867 1 1 46 VAL O O 8.527 7.074 -4.272 1.00 . A A . 46 VAL O 1 1 19 33868 1 1 47 ASP C C 6.907 9.245 -6.343 1.00 . A A . 47 ASP C 1 1 19 33869 1 1 47 ASP CA C 7.465 7.872 -6.705 1.00 . A A . 47 ASP CA 1 1 19 33870 1 1 47 ASP CB C 7.150 7.549 -8.166 1.00 . A A . 47 ASP CB 1 1 19 33871 1 1 47 ASP CG C 8.202 8.085 -9.117 1.00 . A A . 47 ASP CG 1 1 19 33872 1 1 47 ASP H H 6.102 6.371 -6.096 1.00 . A A . 47 ASP H 1 1 19 33873 1 1 47 ASP HA H 8.537 7.887 -6.572 1.00 . A A . 47 ASP HA 1 1 19 33874 1 1 47 ASP HB2 H 7.096 6.476 -8.287 1.00 . A A . 47 ASP HB2 1 1 19 33875 1 1 47 ASP HB3 H 6.198 7.985 -8.427 1.00 . A A . 47 ASP HB3 1 1 19 33876 1 1 47 ASP N N 6.919 6.842 -5.829 1.00 . A A . 47 ASP N 1 1 19 33877 1 1 47 ASP O O 5.693 9.432 -6.267 1.00 . A A . 47 ASP O 1 1 19 33878 1 1 47 ASP OD1 O 8.196 9.305 -9.381 1.00 . A A . 47 ASP OD1 1 1 19 33879 1 1 47 ASP OD2 O 9.030 7.284 -9.599 1.00 . A A . 47 ASP OD2 1 1 19 33880 1 1 48 SER C C 8.176 12.588 -6.576 1.00 . A A . 48 SER C 1 1 19 33881 1 1 48 SER CA C 7.400 11.557 -5.762 1.00 . A A . 48 SER CA 1 1 19 33882 1 1 48 SER CB C 7.620 11.799 -4.268 1.00 . A A . 48 SER CB 1 1 19 33883 1 1 48 SER H H 8.757 9.991 -6.197 1.00 . A A . 48 SER H 1 1 19 33884 1 1 48 SER HA H 6.348 11.660 -5.984 1.00 . A A . 48 SER HA 1 1 19 33885 1 1 48 SER HB2 H 7.533 12.854 -4.060 1.00 . A A . 48 SER HB2 1 1 19 33886 1 1 48 SER HB3 H 6.873 11.258 -3.705 1.00 . A A . 48 SER HB3 1 1 19 33887 1 1 48 SER HG H 8.845 10.459 -3.533 1.00 . A A . 48 SER HG 1 1 19 33888 1 1 48 SER N N 7.802 10.203 -6.121 1.00 . A A . 48 SER N 1 1 19 33889 1 1 48 SER O O 9.369 12.421 -6.833 1.00 . A A . 48 SER O 1 1 19 33890 1 1 48 SER OG O 8.905 11.358 -3.864 1.00 . A A . 48 SER OG 1 1 19 33891 1 1 49 ARG C C 7.954 16.065 -7.077 1.00 . A A . 49 ARG C 1 1 19 33892 1 1 49 ARG CA C 8.116 14.712 -7.763 1.00 . A A . 49 ARG CA 1 1 19 33893 1 1 49 ARG CB C 7.506 14.763 -9.165 1.00 . A A . 49 ARG CB 1 1 19 33894 1 1 49 ARG CD C 7.470 13.670 -11.428 1.00 . A A . 49 ARG CD 1 1 19 33895 1 1 49 ARG CG C 8.313 14.007 -10.208 1.00 . A A . 49 ARG CG 1 1 19 33896 1 1 49 ARG CZ C 9.070 14.290 -13.189 1.00 . A A . 49 ARG CZ 1 1 19 33897 1 1 49 ARG H H 6.543 13.730 -6.741 1.00 . A A . 49 ARG H 1 1 19 33898 1 1 49 ARG HA H 9.168 14.487 -7.846 1.00 . A A . 49 ARG HA 1 1 19 33899 1 1 49 ARG HB2 H 6.515 14.335 -9.130 1.00 . A A . 49 ARG HB2 1 1 19 33900 1 1 49 ARG HB3 H 7.434 15.794 -9.475 1.00 . A A . 49 ARG HB3 1 1 19 33901 1 1 49 ARG HD2 H 6.868 12.802 -11.205 1.00 . A A . 49 ARG HD2 1 1 19 33902 1 1 49 ARG HD3 H 6.826 14.509 -11.646 1.00 . A A . 49 ARG HD3 1 1 19 33903 1 1 49 ARG HE H 8.265 12.479 -12.966 1.00 . A A . 49 ARG HE 1 1 19 33904 1 1 49 ARG HG2 H 9.147 14.619 -10.518 1.00 . A A . 49 ARG HG2 1 1 19 33905 1 1 49 ARG HG3 H 8.680 13.090 -9.770 1.00 . A A . 49 ARG HG3 1 1 19 33906 1 1 49 ARG HH11 H 8.589 15.782 -11.915 1.00 . A A . 49 ARG HH11 1 1 19 33907 1 1 49 ARG HH12 H 9.716 16.205 -13.161 1.00 . A A . 49 ARG HH12 1 1 19 33908 1 1 49 ARG HH21 H 9.748 13.024 -14.611 1.00 . A A . 49 ARG HH21 1 1 19 33909 1 1 49 ARG HH22 H 10.374 14.636 -14.695 1.00 . A A . 49 ARG HH22 1 1 19 33910 1 1 49 ARG N N 7.491 13.654 -6.978 1.00 . A A . 49 ARG N 1 1 19 33911 1 1 49 ARG NE N 8.294 13.387 -12.601 1.00 . A A . 49 ARG NE 1 1 19 33912 1 1 49 ARG NH1 N 9.129 15.527 -12.716 1.00 . A A . 49 ARG NH1 1 1 19 33913 1 1 49 ARG NH2 N 9.790 13.956 -14.252 1.00 . A A . 49 ARG NH2 1 1 19 33914 1 1 49 ARG O O 8.906 16.636 -6.543 1.00 . A A . 49 ARG O 1 1 19 33915 1 1 50 PRO C C 6.473 17.833 -4.952 1.00 . A A . 50 PRO C 1 1 19 33916 1 1 50 PRO CA C 6.406 17.885 -6.474 1.00 . A A . 50 PRO CA 1 1 19 33917 1 1 50 PRO CB C 4.973 18.159 -6.938 1.00 . A A . 50 PRO CB 1 1 19 33918 1 1 50 PRO CD C 5.539 15.968 -7.708 1.00 . A A . 50 PRO CD 1 1 19 33919 1 1 50 PRO CG C 4.399 16.811 -7.210 1.00 . A A . 50 PRO CG 1 1 19 33920 1 1 50 PRO HA H 7.058 18.666 -6.836 1.00 . A A . 50 PRO HA 1 1 19 33921 1 1 50 PRO HB2 H 4.430 18.670 -6.155 1.00 . A A . 50 PRO HB2 1 1 19 33922 1 1 50 PRO HB3 H 4.989 18.768 -7.829 1.00 . A A . 50 PRO HB3 1 1 19 33923 1 1 50 PRO HD2 H 5.426 14.946 -7.378 1.00 . A A . 50 PRO HD2 1 1 19 33924 1 1 50 PRO HD3 H 5.599 16.013 -8.786 1.00 . A A . 50 PRO HD3 1 1 19 33925 1 1 50 PRO HG2 H 3.994 16.394 -6.300 1.00 . A A . 50 PRO HG2 1 1 19 33926 1 1 50 PRO HG3 H 3.630 16.885 -7.965 1.00 . A A . 50 PRO HG3 1 1 19 33927 1 1 50 PRO N N 6.721 16.593 -7.091 1.00 . A A . 50 PRO N 1 1 19 33928 1 1 50 PRO O O 6.201 18.825 -4.274 1.00 . A A . 50 PRO O 1 1 19 33929 1 1 51 LEU C C 8.397 16.505 -2.528 1.00 . A A . 51 LEU C 1 1 19 33930 1 1 51 LEU CA C 6.939 16.490 -2.976 1.00 . A A . 51 LEU CA 1 1 19 33931 1 1 51 LEU CB C 6.279 15.175 -2.559 1.00 . A A . 51 LEU CB 1 1 19 33932 1 1 51 LEU CD1 C 4.251 13.704 -2.463 1.00 . A A . 51 LEU CD1 1 1 19 33933 1 1 51 LEU CD2 C 4.006 16.135 -2.998 1.00 . A A . 51 LEU CD2 1 1 19 33934 1 1 51 LEU CG C 4.891 14.906 -3.141 1.00 . A A . 51 LEU CG 1 1 19 33935 1 1 51 LEU H H 7.040 15.917 -5.011 1.00 . A A . 51 LEU H 1 1 19 33936 1 1 51 LEU HA H 6.421 17.310 -2.501 1.00 . A A . 51 LEU HA 1 1 19 33937 1 1 51 LEU HB2 H 6.927 14.368 -2.865 1.00 . A A . 51 LEU HB2 1 1 19 33938 1 1 51 LEU HB3 H 6.192 15.176 -1.481 1.00 . A A . 51 LEU HB3 1 1 19 33939 1 1 51 LEU HD11 H 3.983 13.963 -1.450 1.00 . A A . 51 LEU HD11 1 1 19 33940 1 1 51 LEU HD12 H 4.951 12.882 -2.452 1.00 . A A . 51 LEU HD12 1 1 19 33941 1 1 51 LEU HD13 H 3.364 13.414 -3.007 1.00 . A A . 51 LEU HD13 1 1 19 33942 1 1 51 LEU HD21 H 3.701 16.241 -1.967 1.00 . A A . 51 LEU HD21 1 1 19 33943 1 1 51 LEU HD22 H 3.130 16.023 -3.622 1.00 . A A . 51 LEU HD22 1 1 19 33944 1 1 51 LEU HD23 H 4.556 17.013 -3.303 1.00 . A A . 51 LEU HD23 1 1 19 33945 1 1 51 LEU HG H 4.986 14.682 -4.195 1.00 . A A . 51 LEU HG 1 1 19 33946 1 1 51 LEU N N 6.836 16.671 -4.420 1.00 . A A . 51 LEU N 1 1 19 33947 1 1 51 LEU O O 8.742 17.118 -1.517 1.00 . A A . 51 LEU O 1 1 19 33948 1 1 52 THR C C 11.508 15.560 -4.230 1.00 . A A . 52 THR C 1 1 19 33949 1 1 52 THR CA C 10.672 15.763 -2.971 1.00 . A A . 52 THR CA 1 1 19 33950 1 1 52 THR CB C 10.975 14.625 -1.978 1.00 . A A . 52 THR CB 1 1 19 33951 1 1 52 THR CG2 C 10.901 13.271 -2.668 1.00 . A A . 52 THR CG2 1 1 19 33952 1 1 52 THR H H 8.916 15.358 -4.081 1.00 . A A . 52 THR H 1 1 19 33953 1 1 52 THR HA H 10.954 16.699 -2.511 1.00 . A A . 52 THR HA 1 1 19 33954 1 1 52 THR HB H 10.239 14.651 -1.188 1.00 . A A . 52 THR HB 1 1 19 33955 1 1 52 THR HG1 H 12.204 14.859 -0.453 1.00 . A A . 52 THR HG1 1 1 19 33956 1 1 52 THR HG21 H 10.152 13.304 -3.446 1.00 . A A . 52 THR HG21 1 1 19 33957 1 1 52 THR HG22 H 10.637 12.513 -1.945 1.00 . A A . 52 THR HG22 1 1 19 33958 1 1 52 THR HG23 H 11.861 13.035 -3.102 1.00 . A A . 52 THR HG23 1 1 19 33959 1 1 52 THR N N 9.251 15.827 -3.289 1.00 . A A . 52 THR N 1 1 19 33960 1 1 52 THR O O 10.983 15.198 -5.282 1.00 . A A . 52 THR O 1 1 19 33961 1 1 52 THR OG1 O 12.277 14.805 -1.409 1.00 . A A . 52 THR OG1 1 1 19 33962 1 1 53 GLN C C 14.965 14.857 -4.836 1.00 . A A . 53 GLN C 1 1 19 33963 1 1 53 GLN CA C 13.719 15.636 -5.243 1.00 . A A . 53 GLN CA 1 1 19 33964 1 1 53 GLN CB C 14.118 17.005 -5.799 1.00 . A A . 53 GLN CB 1 1 19 33965 1 1 53 GLN CD C 12.288 18.669 -5.282 1.00 . A A . 53 GLN CD 1 1 19 33966 1 1 53 GLN CG C 12.946 17.806 -6.341 1.00 . A A . 53 GLN CG 1 1 19 33967 1 1 53 GLN H H 13.170 16.080 -3.248 1.00 . A A . 53 GLN H 1 1 19 33968 1 1 53 GLN HA H 13.200 15.084 -6.011 1.00 . A A . 53 GLN HA 1 1 19 33969 1 1 53 GLN HB2 H 14.585 17.578 -5.012 1.00 . A A . 53 GLN HB2 1 1 19 33970 1 1 53 GLN HB3 H 14.829 16.862 -6.599 1.00 . A A . 53 GLN HB3 1 1 19 33971 1 1 53 GLN HE21 H 10.586 17.661 -5.482 1.00 . A A . 53 GLN HE21 1 1 19 33972 1 1 53 GLN HE22 H 10.571 18.936 -4.318 1.00 . A A . 53 GLN HE22 1 1 19 33973 1 1 53 GLN HG2 H 13.300 18.446 -7.135 1.00 . A A . 53 GLN HG2 1 1 19 33974 1 1 53 GLN HG3 H 12.210 17.121 -6.735 1.00 . A A . 53 GLN HG3 1 1 19 33975 1 1 53 GLN N N 12.811 15.794 -4.113 1.00 . A A . 53 GLN N 1 1 19 33976 1 1 53 GLN NE2 N 11.020 18.395 -4.999 1.00 . A A . 53 GLN NE2 1 1 19 33977 1 1 53 GLN O O 15.520 14.094 -5.627 1.00 . A A . 53 GLN O 1 1 19 33978 1 1 53 GLN OE1 O 12.913 19.571 -4.724 1.00 . A A . 53 GLN OE1 1 1 19 33979 1 1 54 VAL C C 16.226 13.467 -1.907 1.00 . A A . 54 VAL C 1 1 19 33980 1 1 54 VAL CA C 16.582 14.370 -3.082 1.00 . A A . 54 VAL CA 1 1 19 33981 1 1 54 VAL CB C 17.663 15.372 -2.637 1.00 . A A . 54 VAL CB 1 1 19 33982 1 1 54 VAL CG1 C 18.056 16.282 -3.791 1.00 . A A . 54 VAL CG1 1 1 19 33983 1 1 54 VAL CG2 C 17.177 16.186 -1.447 1.00 . A A . 54 VAL CG2 1 1 19 33984 1 1 54 VAL H H 14.917 15.675 -3.012 1.00 . A A . 54 VAL H 1 1 19 33985 1 1 54 VAL HA H 16.989 13.764 -3.879 1.00 . A A . 54 VAL HA 1 1 19 33986 1 1 54 VAL HB H 18.538 14.816 -2.332 1.00 . A A . 54 VAL HB 1 1 19 33987 1 1 54 VAL HG11 H 17.328 16.192 -4.584 1.00 . A A . 54 VAL HG11 1 1 19 33988 1 1 54 VAL HG12 H 18.091 17.306 -3.447 1.00 . A A . 54 VAL HG12 1 1 19 33989 1 1 54 VAL HG13 H 19.029 15.993 -4.162 1.00 . A A . 54 VAL HG13 1 1 19 33990 1 1 54 VAL HG21 H 16.245 15.776 -1.088 1.00 . A A . 54 VAL HG21 1 1 19 33991 1 1 54 VAL HG22 H 17.914 16.148 -0.658 1.00 . A A . 54 VAL HG22 1 1 19 33992 1 1 54 VAL HG23 H 17.026 17.212 -1.749 1.00 . A A . 54 VAL HG23 1 1 19 33993 1 1 54 VAL N N 15.402 15.055 -3.596 1.00 . A A . 54 VAL N 1 1 19 33994 1 1 54 VAL O O 17.009 13.312 -0.970 1.00 . A A . 54 VAL O 1 1 19 33995 1 1 55 GLY C C 14.210 12.749 0.359 1.00 . A A . 55 GLY C 1 1 19 33996 1 1 55 GLY CA C 14.599 11.992 -0.896 1.00 . A A . 55 GLY CA 1 1 19 33997 1 1 55 GLY H H 14.455 13.034 -2.734 1.00 . A A . 55 GLY H 1 1 19 33998 1 1 55 GLY HA2 H 13.746 11.425 -1.240 1.00 . A A . 55 GLY HA2 1 1 19 33999 1 1 55 GLY HA3 H 15.400 11.308 -0.656 1.00 . A A . 55 GLY HA3 1 1 19 34000 1 1 55 GLY N N 15.038 12.873 -1.962 1.00 . A A . 55 GLY N 1 1 19 34001 1 1 55 GLY O O 14.643 13.881 0.568 1.00 . A A . 55 GLY O 1 1 19 34002 1 1 56 GLY C C 12.710 11.764 3.540 1.00 . A A . 56 GLY C 1 1 19 34003 1 1 56 GLY CA C 12.955 12.761 2.425 1.00 . A A . 56 GLY CA 1 1 19 34004 1 1 56 GLY H H 13.075 11.220 0.977 1.00 . A A . 56 GLY H 1 1 19 34005 1 1 56 GLY HA2 H 13.713 13.461 2.742 1.00 . A A . 56 GLY HA2 1 1 19 34006 1 1 56 GLY HA3 H 12.039 13.300 2.233 1.00 . A A . 56 GLY HA3 1 1 19 34007 1 1 56 GLY N N 13.389 12.123 1.196 1.00 . A A . 56 GLY N 1 1 19 34008 1 1 56 GLY O O 12.796 10.554 3.331 1.00 . A A . 56 GLY O 1 1 19 34009 1 1 57 ASP C C 10.806 11.759 6.523 1.00 . A A . 57 ASP C 1 1 19 34010 1 1 57 ASP CA C 12.148 11.418 5.883 1.00 . A A . 57 ASP CA 1 1 19 34011 1 1 57 ASP CB C 13.270 11.563 6.912 1.00 . A A . 57 ASP CB 1 1 19 34012 1 1 57 ASP CG C 13.144 10.569 8.050 1.00 . A A . 57 ASP CG 1 1 19 34013 1 1 57 ASP H H 12.352 13.245 4.834 1.00 . A A . 57 ASP H 1 1 19 34014 1 1 57 ASP HA H 12.118 10.395 5.538 1.00 . A A . 57 ASP HA 1 1 19 34015 1 1 57 ASP HB2 H 14.221 11.404 6.424 1.00 . A A . 57 ASP HB2 1 1 19 34016 1 1 57 ASP HB3 H 13.245 12.561 7.325 1.00 . A A . 57 ASP HB3 1 1 19 34017 1 1 57 ASP N N 12.406 12.272 4.729 1.00 . A A . 57 ASP N 1 1 19 34018 1 1 57 ASP O O 10.669 11.743 7.747 1.00 . A A . 57 ASP O 1 1 19 34019 1 1 57 ASP OD1 O 13.094 9.352 7.772 1.00 . A A . 57 ASP OD1 1 1 19 34020 1 1 57 ASP OD2 O 13.095 11.007 9.219 1.00 . A A . 57 ASP OD2 1 1 19 34021 1 1 58 HIS C C 7.454 11.405 5.688 1.00 . A A . 58 HIS C 1 1 19 34022 1 1 58 HIS CA C 8.488 12.415 6.173 1.00 . A A . 58 HIS CA 1 1 19 34023 1 1 58 HIS CB C 8.103 13.820 5.709 1.00 . A A . 58 HIS CB 1 1 19 34024 1 1 58 HIS CD2 C 9.777 15.399 6.906 1.00 . A A . 58 HIS CD2 1 1 19 34025 1 1 58 HIS CE1 C 8.348 16.492 8.159 1.00 . A A . 58 HIS CE1 1 1 19 34026 1 1 58 HIS CG C 8.545 14.903 6.645 1.00 . A A . 58 HIS CG 1 1 19 34027 1 1 58 HIS H H 9.991 12.065 4.724 1.00 . A A . 58 HIS H 1 1 19 34028 1 1 58 HIS HA H 8.513 12.396 7.252 1.00 . A A . 58 HIS HA 1 1 19 34029 1 1 58 HIS HB2 H 8.553 14.010 4.746 1.00 . A A . 58 HIS HB2 1 1 19 34030 1 1 58 HIS HB3 H 7.028 13.880 5.616 1.00 . A A . 58 HIS HB3 1 1 19 34031 1 1 58 HIS HD1 H 6.702 15.480 7.486 1.00 . A A . 58 HIS HD1 1 1 19 34032 1 1 58 HIS HD2 H 10.706 15.079 6.455 1.00 . A A . 58 HIS HD2 1 1 19 34033 1 1 58 HIS HE1 H 7.927 17.184 8.873 1.00 . A A . 58 HIS HE1 1 1 19 34034 1 1 58 HIS N N 9.820 12.069 5.688 1.00 . A A . 58 HIS N 1 1 19 34035 1 1 58 HIS ND1 N 7.672 15.608 7.447 1.00 . A A . 58 HIS ND1 1 1 19 34036 1 1 58 HIS NE2 N 9.628 16.385 7.850 1.00 . A A . 58 HIS NE2 1 1 19 34037 1 1 58 HIS O O 6.281 11.738 5.513 1.00 . A A . 58 HIS O 1 1 19 34038 1 1 59 ILE C C 6.668 8.144 6.135 1.00 . A A . 59 ILE C 1 1 19 34039 1 1 59 ILE CA C 7.007 9.112 5.007 1.00 . A A . 59 ILE CA 1 1 19 34040 1 1 59 ILE CB C 7.632 8.325 3.841 1.00 . A A . 59 ILE CB 1 1 19 34041 1 1 59 ILE CD1 C 6.347 9.722 2.146 1.00 . A A . 59 ILE CD1 1 1 19 34042 1 1 59 ILE CG1 C 7.695 9.196 2.584 1.00 . A A . 59 ILE CG1 1 1 19 34043 1 1 59 ILE CG2 C 6.838 7.055 3.572 1.00 . A A . 59 ILE CG2 1 1 19 34044 1 1 59 ILE H H 8.841 9.966 5.629 1.00 . A A . 59 ILE H 1 1 19 34045 1 1 59 ILE HA H 6.095 9.573 4.656 1.00 . A A . 59 ILE HA 1 1 19 34046 1 1 59 ILE HB H 8.634 8.040 4.123 1.00 . A A . 59 ILE HB 1 1 19 34047 1 1 59 ILE HD11 H 5.567 9.222 2.701 1.00 . A A . 59 ILE HD11 1 1 19 34048 1 1 59 ILE HD12 H 6.297 10.785 2.331 1.00 . A A . 59 ILE HD12 1 1 19 34049 1 1 59 ILE HD13 H 6.212 9.535 1.091 1.00 . A A . 59 ILE HD13 1 1 19 34050 1 1 59 ILE HG12 H 8.336 10.042 2.772 1.00 . A A . 59 ILE HG12 1 1 19 34051 1 1 59 ILE HG13 H 8.104 8.613 1.771 1.00 . A A . 59 ILE HG13 1 1 19 34052 1 1 59 ILE HG21 H 6.778 6.470 4.479 1.00 . A A . 59 ILE HG21 1 1 19 34053 1 1 59 ILE HG22 H 5.842 7.316 3.247 1.00 . A A . 59 ILE HG22 1 1 19 34054 1 1 59 ILE HG23 H 7.329 6.478 2.803 1.00 . A A . 59 ILE HG23 1 1 19 34055 1 1 59 ILE N N 7.895 10.170 5.472 1.00 . A A . 59 ILE N 1 1 19 34056 1 1 59 ILE O O 7.526 7.792 6.946 1.00 . A A . 59 ILE O 1 1 19 34057 1 1 60 LYS C C 3.960 5.784 6.633 1.00 . A A . 60 LYS C 1 1 19 34058 1 1 60 LYS CA C 4.958 6.783 7.208 1.00 . A A . 60 LYS CA 1 1 19 34059 1 1 60 LYS CB C 4.320 7.546 8.371 1.00 . A A . 60 LYS CB 1 1 19 34060 1 1 60 LYS CD C 5.314 6.344 10.339 1.00 . A A . 60 LYS CD 1 1 19 34061 1 1 60 LYS CE C 5.103 5.190 11.307 1.00 . A A . 60 LYS CE 1 1 19 34062 1 1 60 LYS CG C 4.038 6.679 9.586 1.00 . A A . 60 LYS CG 1 1 19 34063 1 1 60 LYS H H 4.774 8.030 5.507 1.00 . A A . 60 LYS H 1 1 19 34064 1 1 60 LYS HA H 5.820 6.245 7.572 1.00 . A A . 60 LYS HA 1 1 19 34065 1 1 60 LYS HB2 H 4.983 8.344 8.670 1.00 . A A . 60 LYS HB2 1 1 19 34066 1 1 60 LYS HB3 H 3.385 7.974 8.035 1.00 . A A . 60 LYS HB3 1 1 19 34067 1 1 60 LYS HD2 H 6.079 6.067 9.629 1.00 . A A . 60 LYS HD2 1 1 19 34068 1 1 60 LYS HD3 H 5.634 7.214 10.894 1.00 . A A . 60 LYS HD3 1 1 19 34069 1 1 60 LYS HE2 H 5.996 5.067 11.900 1.00 . A A . 60 LYS HE2 1 1 19 34070 1 1 60 LYS HE3 H 4.271 5.428 11.954 1.00 . A A . 60 LYS HE3 1 1 19 34071 1 1 60 LYS HG2 H 3.371 7.209 10.248 1.00 . A A . 60 LYS HG2 1 1 19 34072 1 1 60 LYS HG3 H 3.571 5.761 9.260 1.00 . A A . 60 LYS HG3 1 1 19 34073 1 1 60 LYS HZ1 H 4.560 4.107 9.605 1.00 . A A . 60 LYS HZ1 1 1 19 34074 1 1 60 LYS HZ2 H 4.023 3.420 11.054 1.00 . A A . 60 LYS HZ2 1 1 19 34075 1 1 60 LYS HZ3 H 5.651 3.297 10.613 1.00 . A A . 60 LYS HZ3 1 1 19 34076 1 1 60 LYS N N 5.412 7.714 6.181 1.00 . A A . 60 LYS N 1 1 19 34077 1 1 60 LYS NZ N 4.814 3.914 10.595 1.00 . A A . 60 LYS NZ 1 1 19 34078 1 1 60 LYS O O 3.110 6.140 5.817 1.00 . A A . 60 LYS O 1 1 19 34079 1 1 61 ALA C C 2.642 2.652 7.759 1.00 . A A . 61 ALA C 1 1 19 34080 1 1 61 ALA CA C 3.173 3.481 6.595 1.00 . A A . 61 ALA CA 1 1 19 34081 1 1 61 ALA CB C 3.887 2.589 5.591 1.00 . A A . 61 ALA CB 1 1 19 34082 1 1 61 ALA H H 4.766 4.309 7.716 1.00 . A A . 61 ALA H 1 1 19 34083 1 1 61 ALA HA H 2.340 3.953 6.093 1.00 . A A . 61 ALA HA 1 1 19 34084 1 1 61 ALA HB1 H 3.973 3.108 4.647 1.00 . A A . 61 ALA HB1 1 1 19 34085 1 1 61 ALA HB2 H 4.872 2.347 5.961 1.00 . A A . 61 ALA HB2 1 1 19 34086 1 1 61 ALA HB3 H 3.320 1.680 5.451 1.00 . A A . 61 ALA HB3 1 1 19 34087 1 1 61 ALA N N 4.068 4.531 7.065 1.00 . A A . 61 ALA N 1 1 19 34088 1 1 61 ALA O O 3.236 2.625 8.838 1.00 . A A . 61 ALA O 1 1 19 34089 1 1 62 HIS C C 0.094 0.015 7.942 1.00 . A A . 62 HIS C 1 1 19 34090 1 1 62 HIS CA C 0.908 1.145 8.567 1.00 . A A . 62 HIS CA 1 1 19 34091 1 1 62 HIS CB C 0.014 1.994 9.471 1.00 . A A . 62 HIS CB 1 1 19 34092 1 1 62 HIS CD2 C -0.621 0.059 11.079 1.00 . A A . 62 HIS CD2 1 1 19 34093 1 1 62 HIS CE1 C -2.712 0.614 11.437 1.00 . A A . 62 HIS CE1 1 1 19 34094 1 1 62 HIS CG C -0.871 1.184 10.368 1.00 . A A . 62 HIS CG 1 1 19 34095 1 1 62 HIS H H 1.092 2.038 6.656 1.00 . A A . 62 HIS H 1 1 19 34096 1 1 62 HIS HA H 1.701 0.716 9.159 1.00 . A A . 62 HIS HA 1 1 19 34097 1 1 62 HIS HB2 H 0.635 2.619 10.096 1.00 . A A . 62 HIS HB2 1 1 19 34098 1 1 62 HIS HB3 H -0.618 2.620 8.858 1.00 . A A . 62 HIS HB3 1 1 19 34099 1 1 62 HIS HD1 H -2.671 2.272 10.240 1.00 . A A . 62 HIS HD1 1 1 19 34100 1 1 62 HIS HD2 H 0.317 -0.476 11.123 1.00 . A A . 62 HIS HD2 1 1 19 34101 1 1 62 HIS HE1 H -3.727 0.611 11.805 1.00 . A A . 62 HIS HE1 1 1 19 34102 1 1 62 HIS N N 1.519 1.976 7.535 1.00 . A A . 62 HIS N 1 1 19 34103 1 1 62 HIS ND1 N -2.190 1.505 10.613 1.00 . A A . 62 HIS ND1 1 1 19 34104 1 1 62 HIS NE2 N -1.780 -0.275 11.734 1.00 . A A . 62 HIS NE2 1 1 19 34105 1 1 62 HIS O O -0.918 0.257 7.285 1.00 . A A . 62 HIS O 1 1 19 34106 1 1 63 ILE C C -1.221 -2.880 8.567 1.00 . A A . 63 ILE C 1 1 19 34107 1 1 63 ILE CA C -0.142 -2.383 7.610 1.00 . A A . 63 ILE CA 1 1 19 34108 1 1 63 ILE CB C 0.842 -3.532 7.322 1.00 . A A . 63 ILE CB 1 1 19 34109 1 1 63 ILE CD1 C 3.289 -3.779 6.669 1.00 . A A . 63 ILE CD1 1 1 19 34110 1 1 63 ILE CG1 C 1.990 -3.040 6.438 1.00 . A A . 63 ILE CG1 1 1 19 34111 1 1 63 ILE CG2 C 0.118 -4.696 6.660 1.00 . A A . 63 ILE CG2 1 1 19 34112 1 1 63 ILE H H 1.357 -1.345 8.684 1.00 . A A . 63 ILE H 1 1 19 34113 1 1 63 ILE HA H -0.608 -2.092 6.680 1.00 . A A . 63 ILE HA 1 1 19 34114 1 1 63 ILE HB H 1.243 -3.877 8.262 1.00 . A A . 63 ILE HB 1 1 19 34115 1 1 63 ILE HD11 H 4.035 -3.423 5.973 1.00 . A A . 63 ILE HD11 1 1 19 34116 1 1 63 ILE HD12 H 3.627 -3.606 7.680 1.00 . A A . 63 ILE HD12 1 1 19 34117 1 1 63 ILE HD13 H 3.133 -4.837 6.518 1.00 . A A . 63 ILE HD13 1 1 19 34118 1 1 63 ILE HG12 H 1.717 -3.165 5.402 1.00 . A A . 63 ILE HG12 1 1 19 34119 1 1 63 ILE HG13 H 2.163 -1.992 6.637 1.00 . A A . 63 ILE HG13 1 1 19 34120 1 1 63 ILE HG21 H 0.666 -5.009 5.784 1.00 . A A . 63 ILE HG21 1 1 19 34121 1 1 63 ILE HG22 H 0.051 -5.519 7.355 1.00 . A A . 63 ILE HG22 1 1 19 34122 1 1 63 ILE HG23 H -0.875 -4.385 6.371 1.00 . A A . 63 ILE HG23 1 1 19 34123 1 1 63 ILE N N 0.544 -1.217 8.152 1.00 . A A . 63 ILE N 1 1 19 34124 1 1 63 ILE O O -1.067 -2.802 9.786 1.00 . A A . 63 ILE O 1 1 19 34125 1 1 64 ALA C C -3.944 -5.217 8.239 1.00 . A A . 64 ALA C 1 1 19 34126 1 1 64 ALA CA C -3.414 -3.906 8.810 1.00 . A A . 64 ALA CA 1 1 19 34127 1 1 64 ALA CB C -4.529 -2.875 8.896 1.00 . A A . 64 ALA CB 1 1 19 34128 1 1 64 ALA H H -2.375 -3.427 7.030 1.00 . A A . 64 ALA H 1 1 19 34129 1 1 64 ALA HA H -3.044 -4.084 9.810 1.00 . A A . 64 ALA HA 1 1 19 34130 1 1 64 ALA HB1 H -4.116 -1.923 9.194 1.00 . A A . 64 ALA HB1 1 1 19 34131 1 1 64 ALA HB2 H -5.002 -2.776 7.930 1.00 . A A . 64 ALA HB2 1 1 19 34132 1 1 64 ALA HB3 H -5.259 -3.195 9.624 1.00 . A A . 64 ALA HB3 1 1 19 34133 1 1 64 ALA N N -2.311 -3.392 8.007 1.00 . A A . 64 ALA N 1 1 19 34134 1 1 64 ALA O O -4.515 -5.244 7.150 1.00 . A A . 64 ALA O 1 1 19 34135 1 1 65 ASN C C -5.725 -7.735 8.683 1.00 . A A . 65 ASN C 1 1 19 34136 1 1 65 ASN CA C -4.210 -7.617 8.549 1.00 . A A . 65 ASN CA 1 1 19 34137 1 1 65 ASN CB C -3.527 -8.713 9.368 1.00 . A A . 65 ASN CB 1 1 19 34138 1 1 65 ASN CG C -2.094 -8.954 8.932 1.00 . A A . 65 ASN CG 1 1 19 34139 1 1 65 ASN H H -3.289 -6.216 9.843 1.00 . A A . 65 ASN H 1 1 19 34140 1 1 65 ASN HA H -3.941 -7.735 7.510 1.00 . A A . 65 ASN HA 1 1 19 34141 1 1 65 ASN HB2 H -3.522 -8.426 10.410 1.00 . A A . 65 ASN HB2 1 1 19 34142 1 1 65 ASN HB3 H -4.078 -9.635 9.256 1.00 . A A . 65 ASN HB3 1 1 19 34143 1 1 65 ASN HD21 H -1.578 -9.414 10.797 1.00 . A A . 65 ASN HD21 1 1 19 34144 1 1 65 ASN HD22 H -0.308 -9.481 9.627 1.00 . A A . 65 ASN HD22 1 1 19 34145 1 1 65 ASN N N -3.751 -6.302 8.983 1.00 . A A . 65 ASN N 1 1 19 34146 1 1 65 ASN ND2 N -1.241 -9.320 9.881 1.00 . A A . 65 ASN ND2 1 1 19 34147 1 1 65 ASN O O -6.355 -7.071 9.507 1.00 . A A . 65 ASN O 1 1 19 34148 1 1 65 ASN OD1 O -1.760 -8.812 7.756 1.00 . A A . 65 ASN OD1 1 1 19 34149 1 1 66 PRO C C -8.241 -9.557 9.118 1.00 . A A . 66 PRO C 1 1 19 34150 1 1 66 PRO CA C -7.774 -8.830 7.861 1.00 . A A . 66 PRO CA 1 1 19 34151 1 1 66 PRO CB C -8.002 -9.701 6.623 1.00 . A A . 66 PRO CB 1 1 19 34152 1 1 66 PRO CD C -5.638 -9.427 6.847 1.00 . A A . 66 PRO CD 1 1 19 34153 1 1 66 PRO CG C -6.701 -10.393 6.402 1.00 . A A . 66 PRO CG 1 1 19 34154 1 1 66 PRO HA H -8.322 -7.905 7.757 1.00 . A A . 66 PRO HA 1 1 19 34155 1 1 66 PRO HB2 H -8.797 -10.407 6.818 1.00 . A A . 66 PRO HB2 1 1 19 34156 1 1 66 PRO HB3 H -8.265 -9.077 5.782 1.00 . A A . 66 PRO HB3 1 1 19 34157 1 1 66 PRO HD2 H -4.806 -9.958 7.286 1.00 . A A . 66 PRO HD2 1 1 19 34158 1 1 66 PRO HD3 H -5.306 -8.823 6.016 1.00 . A A . 66 PRO HD3 1 1 19 34159 1 1 66 PRO HG2 H -6.659 -11.295 6.994 1.00 . A A . 66 PRO HG2 1 1 19 34160 1 1 66 PRO HG3 H -6.582 -10.624 5.354 1.00 . A A . 66 PRO HG3 1 1 19 34161 1 1 66 PRO N N -6.326 -8.602 7.854 1.00 . A A . 66 PRO N 1 1 19 34162 1 1 66 PRO O O -9.437 -9.765 9.317 1.00 . A A . 66 PRO O 1 1 19 34163 1 1 67 SER C C -7.623 -9.687 12.383 1.00 . A A . 67 SER C 1 1 19 34164 1 1 67 SER CA C -7.602 -10.647 11.198 1.00 . A A . 67 SER CA 1 1 19 34165 1 1 67 SER CB C -6.583 -11.760 11.447 1.00 . A A . 67 SER CB 1 1 19 34166 1 1 67 SER H H -6.352 -9.745 9.747 1.00 . A A . 67 SER H 1 1 19 34167 1 1 67 SER HA H -8.583 -11.087 11.089 1.00 . A A . 67 SER HA 1 1 19 34168 1 1 67 SER HB2 H -5.589 -11.382 11.264 1.00 . A A . 67 SER HB2 1 1 19 34169 1 1 67 SER HB3 H -6.659 -12.092 12.472 1.00 . A A . 67 SER HB3 1 1 19 34170 1 1 67 SER HG H -7.037 -12.549 9.712 1.00 . A A . 67 SER HG 1 1 19 34171 1 1 67 SER N N -7.288 -9.940 9.962 1.00 . A A . 67 SER N 1 1 19 34172 1 1 67 SER O O -8.205 -9.982 13.426 1.00 . A A . 67 SER O 1 1 19 34173 1 1 67 SER OG O -6.815 -12.866 10.591 1.00 . A A . 67 SER OG 1 1 19 34174 1 1 68 GLY C C -5.520 -7.189 13.677 1.00 . A A . 68 GLY C 1 1 19 34175 1 1 68 GLY CA C -6.937 -7.547 13.277 1.00 . A A . 68 GLY CA 1 1 19 34176 1 1 68 GLY H H -6.534 -8.353 11.360 1.00 . A A . 68 GLY H 1 1 19 34177 1 1 68 GLY HA2 H -7.443 -6.653 12.944 1.00 . A A . 68 GLY HA2 1 1 19 34178 1 1 68 GLY HA3 H -7.454 -7.941 14.140 1.00 . A A . 68 GLY HA3 1 1 19 34179 1 1 68 GLY N N -6.981 -8.534 12.214 1.00 . A A . 68 GLY N 1 1 19 34180 1 1 68 GLY O O -5.285 -6.150 14.293 1.00 . A A . 68 GLY O 1 1 19 34181 1 1 69 ALA C C -2.568 -6.744 12.757 1.00 . A A . 69 ALA C 1 1 19 34182 1 1 69 ALA CA C -3.170 -7.821 13.653 1.00 . A A . 69 ALA CA 1 1 19 34183 1 1 69 ALA CB C -2.379 -9.115 13.531 1.00 . A A . 69 ALA CB 1 1 19 34184 1 1 69 ALA H H -4.821 -8.863 12.837 1.00 . A A . 69 ALA H 1 1 19 34185 1 1 69 ALA HA H -3.116 -7.491 14.681 1.00 . A A . 69 ALA HA 1 1 19 34186 1 1 69 ALA HB1 H -2.558 -9.555 12.560 1.00 . A A . 69 ALA HB1 1 1 19 34187 1 1 69 ALA HB2 H -1.326 -8.906 13.643 1.00 . A A . 69 ALA HB2 1 1 19 34188 1 1 69 ALA HB3 H -2.694 -9.803 14.301 1.00 . A A . 69 ALA HB3 1 1 19 34189 1 1 69 ALA N N -4.572 -8.052 13.327 1.00 . A A . 69 ALA N 1 1 19 34190 1 1 69 ALA O O -3.180 -6.329 11.773 1.00 . A A . 69 ALA O 1 1 19 34191 1 1 70 SER C C 0.760 -5.667 12.044 1.00 . A A . 70 SER C 1 1 19 34192 1 1 70 SER CA C -0.683 -5.264 12.332 1.00 . A A . 70 SER CA 1 1 19 34193 1 1 70 SER CB C -0.712 -3.932 13.085 1.00 . A A . 70 SER CB 1 1 19 34194 1 1 70 SER H H -0.929 -6.667 13.899 1.00 . A A . 70 SER H 1 1 19 34195 1 1 70 SER HA H -1.206 -5.150 11.395 1.00 . A A . 70 SER HA 1 1 19 34196 1 1 70 SER HB2 H -0.287 -3.160 12.462 1.00 . A A . 70 SER HB2 1 1 19 34197 1 1 70 SER HB3 H -1.735 -3.680 13.324 1.00 . A A . 70 SER HB3 1 1 19 34198 1 1 70 SER HG H 0.832 -4.522 14.138 1.00 . A A . 70 SER HG 1 1 19 34199 1 1 70 SER N N -1.366 -6.296 13.104 1.00 . A A . 70 SER N 1 1 19 34200 1 1 70 SER O O 1.498 -6.069 12.945 1.00 . A A . 70 SER O 1 1 19 34201 1 1 70 SER OG O 0.033 -4.010 14.288 1.00 . A A . 70 SER OG 1 1 19 34202 1 1 71 THR C C 3.439 -4.702 10.440 1.00 . A A . 71 THR C 1 1 19 34203 1 1 71 THR CA C 2.511 -5.909 10.371 1.00 . A A . 71 THR CA 1 1 19 34204 1 1 71 THR CB C 2.535 -6.479 8.940 1.00 . A A . 71 THR CB 1 1 19 34205 1 1 71 THR CG2 C 3.900 -7.065 8.613 1.00 . A A . 71 THR CG2 1 1 19 34206 1 1 71 THR H H 0.524 -5.229 10.108 1.00 . A A . 71 THR H 1 1 19 34207 1 1 71 THR HA H 2.876 -6.670 11.045 1.00 . A A . 71 THR HA 1 1 19 34208 1 1 71 THR HB H 2.328 -5.677 8.246 1.00 . A A . 71 THR HB 1 1 19 34209 1 1 71 THR HG1 H 0.809 -7.151 8.262 1.00 . A A . 71 THR HG1 1 1 19 34210 1 1 71 THR HG21 H 4.669 -6.349 8.864 1.00 . A A . 71 THR HG21 1 1 19 34211 1 1 71 THR HG22 H 3.951 -7.294 7.559 1.00 . A A . 71 THR HG22 1 1 19 34212 1 1 71 THR HG23 H 4.050 -7.968 9.186 1.00 . A A . 71 THR HG23 1 1 19 34213 1 1 71 THR N N 1.158 -5.556 10.780 1.00 . A A . 71 THR N 1 1 19 34214 1 1 71 THR O O 3.044 -3.584 10.109 1.00 . A A . 71 THR O 1 1 19 34215 1 1 71 THR OG1 O 1.530 -7.489 8.798 1.00 . A A . 71 THR OG1 1 1 19 34216 1 1 72 GLU C C 6.262 -3.534 9.621 1.00 . A A . 72 GLU C 1 1 19 34217 1 1 72 GLU CA C 5.659 -3.864 10.984 1.00 . A A . 72 GLU CA 1 1 19 34218 1 1 72 GLU CB C 6.767 -4.260 11.962 1.00 . A A . 72 GLU CB 1 1 19 34219 1 1 72 GLU CD C 8.375 -3.492 13.752 1.00 . A A . 72 GLU CD 1 1 19 34220 1 1 72 GLU CG C 7.435 -3.075 12.638 1.00 . A A . 72 GLU CG 1 1 19 34221 1 1 72 GLU H H 4.931 -5.847 11.121 1.00 . A A . 72 GLU H 1 1 19 34222 1 1 72 GLU HA H 5.154 -2.988 11.362 1.00 . A A . 72 GLU HA 1 1 19 34223 1 1 72 GLU HB2 H 6.345 -4.895 12.727 1.00 . A A . 72 GLU HB2 1 1 19 34224 1 1 72 GLU HB3 H 7.523 -4.814 11.425 1.00 . A A . 72 GLU HB3 1 1 19 34225 1 1 72 GLU HG2 H 7.999 -2.526 11.899 1.00 . A A . 72 GLU HG2 1 1 19 34226 1 1 72 GLU HG3 H 6.669 -2.435 13.053 1.00 . A A . 72 GLU HG3 1 1 19 34227 1 1 72 GLU N N 4.675 -4.935 10.872 1.00 . A A . 72 GLU N 1 1 19 34228 1 1 72 GLU O O 6.628 -4.430 8.860 1.00 . A A . 72 GLU O 1 1 19 34229 1 1 72 GLU OE1 O 7.897 -4.099 14.734 1.00 . A A . 72 GLU OE1 1 1 19 34230 1 1 72 GLU OE2 O 9.586 -3.210 13.643 1.00 . A A . 72 GLU OE2 1 1 19 34231 1 1 73 CYS C C 8.205 -1.008 8.269 1.00 . A A . 73 CYS C 1 1 19 34232 1 1 73 CYS CA C 6.917 -1.795 8.051 1.00 . A A . 73 CYS CA 1 1 19 34233 1 1 73 CYS CB C 5.900 -0.934 7.300 1.00 . A A . 73 CYS CB 1 1 19 34234 1 1 73 CYS H H 6.051 -1.577 9.970 1.00 . A A . 73 CYS H 1 1 19 34235 1 1 73 CYS HA H 7.141 -2.670 7.460 1.00 . A A . 73 CYS HA 1 1 19 34236 1 1 73 CYS HB2 H 6.321 -0.638 6.350 1.00 . A A . 73 CYS HB2 1 1 19 34237 1 1 73 CYS HB3 H 5.007 -1.516 7.125 1.00 . A A . 73 CYS HB3 1 1 19 34238 1 1 73 CYS HG H 4.955 0.219 9.369 1.00 . A A . 73 CYS HG 1 1 19 34239 1 1 73 CYS N N 6.360 -2.244 9.322 1.00 . A A . 73 CYS N 1 1 19 34240 1 1 73 CYS O O 8.369 -0.335 9.287 1.00 . A A . 73 CYS O 1 1 19 34241 1 1 73 CYS SG S 5.416 0.571 8.178 1.00 . A A . 73 CYS SG 1 1 19 34242 1 1 74 PHE C C 10.601 0.510 6.186 1.00 . A A . 74 PHE C 1 1 19 34243 1 1 74 PHE CA C 10.393 -0.396 7.396 1.00 . A A . 74 PHE CA 1 1 19 34244 1 1 74 PHE CB C 11.545 -1.398 7.500 1.00 . A A . 74 PHE CB 1 1 19 34245 1 1 74 PHE CD1 C 10.525 -2.445 9.539 1.00 . A A . 74 PHE CD1 1 1 19 34246 1 1 74 PHE CD2 C 11.624 -3.862 7.968 1.00 . A A . 74 PHE CD2 1 1 19 34247 1 1 74 PHE CE1 C 10.230 -3.543 10.326 1.00 . A A . 74 PHE CE1 1 1 19 34248 1 1 74 PHE CE2 C 11.332 -4.963 8.750 1.00 . A A . 74 PHE CE2 1 1 19 34249 1 1 74 PHE CG C 11.225 -2.592 8.353 1.00 . A A . 74 PHE CG 1 1 19 34250 1 1 74 PHE CZ C 10.632 -4.803 9.931 1.00 . A A . 74 PHE CZ 1 1 19 34251 1 1 74 PHE H H 8.929 -1.650 6.520 1.00 . A A . 74 PHE H 1 1 19 34252 1 1 74 PHE HA H 10.375 0.212 8.287 1.00 . A A . 74 PHE HA 1 1 19 34253 1 1 74 PHE HB2 H 11.793 -1.754 6.512 1.00 . A A . 74 PHE HB2 1 1 19 34254 1 1 74 PHE HB3 H 12.405 -0.904 7.927 1.00 . A A . 74 PHE HB3 1 1 19 34255 1 1 74 PHE HD1 H 10.208 -1.460 9.849 1.00 . A A . 74 PHE HD1 1 1 19 34256 1 1 74 PHE HD2 H 12.171 -3.989 7.044 1.00 . A A . 74 PHE HD2 1 1 19 34257 1 1 74 PHE HE1 H 9.683 -3.415 11.248 1.00 . A A . 74 PHE HE1 1 1 19 34258 1 1 74 PHE HE2 H 11.648 -5.947 8.438 1.00 . A A . 74 PHE HE2 1 1 19 34259 1 1 74 PHE HZ H 10.403 -5.662 10.544 1.00 . A A . 74 PHE HZ 1 1 19 34260 1 1 74 PHE N N 9.118 -1.098 7.308 1.00 . A A . 74 PHE N 1 1 19 34261 1 1 74 PHE O O 10.808 0.035 5.069 1.00 . A A . 74 PHE O 1 1 19 34262 1 1 75 VAL C C 12.194 2.924 4.967 1.00 . A A . 75 VAL C 1 1 19 34263 1 1 75 VAL CA C 10.724 2.792 5.346 1.00 . A A . 75 VAL CA 1 1 19 34264 1 1 75 VAL CB C 10.183 4.176 5.750 1.00 . A A . 75 VAL CB 1 1 19 34265 1 1 75 VAL CG1 C 10.420 5.187 4.638 1.00 . A A . 75 VAL CG1 1 1 19 34266 1 1 75 VAL CG2 C 8.704 4.090 6.096 1.00 . A A . 75 VAL CG2 1 1 19 34267 1 1 75 VAL H H 10.374 2.135 7.328 1.00 . A A . 75 VAL H 1 1 19 34268 1 1 75 VAL HA H 10.169 2.449 4.485 1.00 . A A . 75 VAL HA 1 1 19 34269 1 1 75 VAL HB H 10.717 4.507 6.628 1.00 . A A . 75 VAL HB 1 1 19 34270 1 1 75 VAL HG11 H 10.159 6.175 4.989 1.00 . A A . 75 VAL HG11 1 1 19 34271 1 1 75 VAL HG12 H 11.461 5.169 4.351 1.00 . A A . 75 VAL HG12 1 1 19 34272 1 1 75 VAL HG13 H 9.807 4.935 3.786 1.00 . A A . 75 VAL HG13 1 1 19 34273 1 1 75 VAL HG21 H 8.399 3.054 6.112 1.00 . A A . 75 VAL HG21 1 1 19 34274 1 1 75 VAL HG22 H 8.535 4.530 7.068 1.00 . A A . 75 VAL HG22 1 1 19 34275 1 1 75 VAL HG23 H 8.128 4.623 5.354 1.00 . A A . 75 VAL HG23 1 1 19 34276 1 1 75 VAL N N 10.542 1.818 6.416 1.00 . A A . 75 VAL N 1 1 19 34277 1 1 75 VAL O O 13.069 2.965 5.832 1.00 . A A . 75 VAL O 1 1 19 34278 1 1 76 THR C C 13.917 4.170 2.074 1.00 . A A . 76 THR C 1 1 19 34279 1 1 76 THR CA C 13.826 3.116 3.171 1.00 . A A . 76 THR CA 1 1 19 34280 1 1 76 THR CB C 14.351 1.776 2.624 1.00 . A A . 76 THR CB 1 1 19 34281 1 1 76 THR CG2 C 15.773 1.924 2.103 1.00 . A A . 76 THR CG2 1 1 19 34282 1 1 76 THR H H 11.720 2.951 3.025 1.00 . A A . 76 THR H 1 1 19 34283 1 1 76 THR HA H 14.454 3.415 3.998 1.00 . A A . 76 THR HA 1 1 19 34284 1 1 76 THR HB H 13.715 1.463 1.808 1.00 . A A . 76 THR HB 1 1 19 34285 1 1 76 THR HG1 H 13.416 0.680 3.971 1.00 . A A . 76 THR HG1 1 1 19 34286 1 1 76 THR HG21 H 15.806 2.715 1.368 1.00 . A A . 76 THR HG21 1 1 19 34287 1 1 76 THR HG22 H 16.088 0.996 1.649 1.00 . A A . 76 THR HG22 1 1 19 34288 1 1 76 THR HG23 H 16.433 2.167 2.922 1.00 . A A . 76 THR HG23 1 1 19 34289 1 1 76 THR N N 12.461 2.989 3.666 1.00 . A A . 76 THR N 1 1 19 34290 1 1 76 THR O O 13.442 3.961 0.958 1.00 . A A . 76 THR O 1 1 19 34291 1 1 76 THR OG1 O 14.316 0.779 3.652 1.00 . A A . 76 THR OG1 1 1 19 34292 1 1 77 ASP C C 15.973 6.228 0.637 1.00 . A A . 77 ASP C 1 1 19 34293 1 1 77 ASP CA C 14.685 6.391 1.439 1.00 . A A . 77 ASP CA 1 1 19 34294 1 1 77 ASP CB C 14.686 7.739 2.160 1.00 . A A . 77 ASP CB 1 1 19 34295 1 1 77 ASP CG C 15.878 7.902 3.082 1.00 . A A . 77 ASP CG 1 1 19 34296 1 1 77 ASP H H 14.888 5.411 3.305 1.00 . A A . 77 ASP H 1 1 19 34297 1 1 77 ASP HA H 13.847 6.356 0.760 1.00 . A A . 77 ASP HA 1 1 19 34298 1 1 77 ASP HB2 H 14.711 8.532 1.427 1.00 . A A . 77 ASP HB2 1 1 19 34299 1 1 77 ASP HB3 H 13.784 7.826 2.748 1.00 . A A . 77 ASP HB3 1 1 19 34300 1 1 77 ASP N N 14.530 5.303 2.398 1.00 . A A . 77 ASP N 1 1 19 34301 1 1 77 ASP O O 17.060 6.126 1.204 1.00 . A A . 77 ASP O 1 1 19 34302 1 1 77 ASP OD1 O 16.087 7.022 3.943 1.00 . A A . 77 ASP OD1 1 1 19 34303 1 1 77 ASP OD2 O 16.602 8.911 2.944 1.00 . A A . 77 ASP OD2 1 1 19 34304 1 1 78 ASN C C 17.715 7.383 -1.753 1.00 . A A . 78 ASN C 1 1 19 34305 1 1 78 ASN CA C 16.994 6.052 -1.565 1.00 . A A . 78 ASN CA 1 1 19 34306 1 1 78 ASN CB C 16.556 5.500 -2.924 1.00 . A A . 78 ASN CB 1 1 19 34307 1 1 78 ASN CG C 16.099 4.057 -2.841 1.00 . A A . 78 ASN CG 1 1 19 34308 1 1 78 ASN H H 14.948 6.289 -1.079 1.00 . A A . 78 ASN H 1 1 19 34309 1 1 78 ASN HA H 17.673 5.350 -1.104 1.00 . A A . 78 ASN HA 1 1 19 34310 1 1 78 ASN HB2 H 15.737 6.096 -3.300 1.00 . A A . 78 ASN HB2 1 1 19 34311 1 1 78 ASN HB3 H 17.385 5.558 -3.613 1.00 . A A . 78 ASN HB3 1 1 19 34312 1 1 78 ASN HD21 H 14.224 4.643 -2.533 1.00 . A A . 78 ASN HD21 1 1 19 34313 1 1 78 ASN HD22 H 14.481 2.935 -2.567 1.00 . A A . 78 ASN HD22 1 1 19 34314 1 1 78 ASN N N 15.841 6.204 -0.685 1.00 . A A . 78 ASN N 1 1 19 34315 1 1 78 ASN ND2 N 14.804 3.858 -2.626 1.00 . A A . 78 ASN ND2 1 1 19 34316 1 1 78 ASN O O 18.644 7.491 -2.553 1.00 . A A . 78 ASN O 1 1 19 34317 1 1 78 ASN OD1 O 16.901 3.131 -2.970 1.00 . A A . 78 ASN OD1 1 1 19 34318 1 1 79 ALA C C 18.029 10.167 -2.542 1.00 . A A . 79 ALA C 1 1 19 34319 1 1 79 ALA CA C 17.884 9.719 -1.091 1.00 . A A . 79 ALA CA 1 1 19 34320 1 1 79 ALA CB C 19.238 9.725 -0.397 1.00 . A A . 79 ALA CB 1 1 19 34321 1 1 79 ALA H H 16.536 8.247 -0.389 1.00 . A A . 79 ALA H 1 1 19 34322 1 1 79 ALA HA H 17.239 10.413 -0.573 1.00 . A A . 79 ALA HA 1 1 19 34323 1 1 79 ALA HB1 H 19.110 9.463 0.643 1.00 . A A . 79 ALA HB1 1 1 19 34324 1 1 79 ALA HB2 H 19.889 9.006 -0.872 1.00 . A A . 79 ALA HB2 1 1 19 34325 1 1 79 ALA HB3 H 19.675 10.710 -0.469 1.00 . A A . 79 ALA HB3 1 1 19 34326 1 1 79 ALA N N 17.280 8.395 -1.009 1.00 . A A . 79 ALA N 1 1 19 34327 1 1 79 ALA O O 18.993 10.844 -2.899 1.00 . A A . 79 ALA O 1 1 19 34328 1 1 80 ASP C C 15.792 10.849 -5.185 1.00 . A A . 80 ASP C 1 1 19 34329 1 1 80 ASP CA C 17.086 10.148 -4.785 1.00 . A A . 80 ASP CA 1 1 19 34330 1 1 80 ASP CB C 17.296 8.905 -5.651 1.00 . A A . 80 ASP CB 1 1 19 34331 1 1 80 ASP CG C 17.787 9.245 -7.044 1.00 . A A . 80 ASP CG 1 1 19 34332 1 1 80 ASP H H 16.323 9.246 -3.028 1.00 . A A . 80 ASP H 1 1 19 34333 1 1 80 ASP HA H 17.911 10.827 -4.941 1.00 . A A . 80 ASP HA 1 1 19 34334 1 1 80 ASP HB2 H 18.026 8.264 -5.178 1.00 . A A . 80 ASP HB2 1 1 19 34335 1 1 80 ASP HB3 H 16.360 8.373 -5.738 1.00 . A A . 80 ASP HB3 1 1 19 34336 1 1 80 ASP N N 17.066 9.785 -3.373 1.00 . A A . 80 ASP N 1 1 19 34337 1 1 80 ASP O O 15.764 11.631 -6.134 1.00 . A A . 80 ASP O 1 1 19 34338 1 1 80 ASP OD1 O 18.943 9.700 -7.171 1.00 . A A . 80 ASP OD1 1 1 19 34339 1 1 80 ASP OD2 O 17.015 9.055 -8.007 1.00 . A A . 80 ASP OD2 1 1 19 34340 1 1 81 GLY C C 12.276 10.222 -4.521 1.00 . A A . 81 GLY C 1 1 19 34341 1 1 81 GLY CA C 13.435 11.172 -4.747 1.00 . A A . 81 GLY CA 1 1 19 34342 1 1 81 GLY H H 14.800 9.931 -3.707 1.00 . A A . 81 GLY H 1 1 19 34343 1 1 81 GLY HA2 H 13.307 12.037 -4.115 1.00 . A A . 81 GLY HA2 1 1 19 34344 1 1 81 GLY HA3 H 13.429 11.489 -5.780 1.00 . A A . 81 GLY HA3 1 1 19 34345 1 1 81 GLY N N 14.719 10.562 -4.453 1.00 . A A . 81 GLY N 1 1 19 34346 1 1 81 GLY O O 11.113 10.614 -4.616 1.00 . A A . 81 GLY O 1 1 19 34347 1 1 82 THR C C 11.816 7.222 -2.669 1.00 . A A . 82 THR C 1 1 19 34348 1 1 82 THR CA C 11.569 7.956 -3.982 1.00 . A A . 82 THR CA 1 1 19 34349 1 1 82 THR CB C 11.516 6.929 -5.129 1.00 . A A . 82 THR CB 1 1 19 34350 1 1 82 THR CG2 C 11.156 7.604 -6.444 1.00 . A A . 82 THR CG2 1 1 19 34351 1 1 82 THR H H 13.538 8.714 -4.159 1.00 . A A . 82 THR H 1 1 19 34352 1 1 82 THR HA H 10.613 8.456 -3.930 1.00 . A A . 82 THR HA 1 1 19 34353 1 1 82 THR HB H 10.758 6.194 -4.899 1.00 . A A . 82 THR HB 1 1 19 34354 1 1 82 THR HG1 H 13.403 6.855 -5.696 1.00 . A A . 82 THR HG1 1 1 19 34355 1 1 82 THR HG21 H 12.017 7.605 -7.096 1.00 . A A . 82 THR HG21 1 1 19 34356 1 1 82 THR HG22 H 10.846 8.621 -6.254 1.00 . A A . 82 THR HG22 1 1 19 34357 1 1 82 THR HG23 H 10.348 7.064 -6.916 1.00 . A A . 82 THR HG23 1 1 19 34358 1 1 82 THR N N 12.593 8.966 -4.220 1.00 . A A . 82 THR N 1 1 19 34359 1 1 82 THR O O 12.916 7.269 -2.118 1.00 . A A . 82 THR O 1 1 19 34360 1 1 82 THR OG1 O 12.781 6.270 -5.256 1.00 . A A . 82 THR OG1 1 1 19 34361 1 1 83 TYR C C 10.580 4.324 -1.140 1.00 . A A . 83 TYR C 1 1 19 34362 1 1 83 TYR CA C 10.891 5.802 -0.923 1.00 . A A . 83 TYR CA 1 1 19 34363 1 1 83 TYR CB C 9.941 6.386 0.123 1.00 . A A . 83 TYR CB 1 1 19 34364 1 1 83 TYR CD1 C 9.119 8.592 -0.793 1.00 . A A . 83 TYR CD1 1 1 19 34365 1 1 83 TYR CD2 C 10.639 8.632 1.043 1.00 . A A . 83 TYR CD2 1 1 19 34366 1 1 83 TYR CE1 C 9.078 9.972 -0.795 1.00 . A A . 83 TYR CE1 1 1 19 34367 1 1 83 TYR CE2 C 10.602 10.013 1.049 1.00 . A A . 83 TYR CE2 1 1 19 34368 1 1 83 TYR CG C 9.899 7.898 0.125 1.00 . A A . 83 TYR CG 1 1 19 34369 1 1 83 TYR CZ C 9.821 10.679 0.128 1.00 . A A . 83 TYR CZ 1 1 19 34370 1 1 83 TYR H H 9.935 6.545 -2.659 1.00 . A A . 83 TYR H 1 1 19 34371 1 1 83 TYR HA H 11.906 5.895 -0.566 1.00 . A A . 83 TYR HA 1 1 19 34372 1 1 83 TYR HB2 H 8.941 6.028 -0.068 1.00 . A A . 83 TYR HB2 1 1 19 34373 1 1 83 TYR HB3 H 10.254 6.062 1.105 1.00 . A A . 83 TYR HB3 1 1 19 34374 1 1 83 TYR HD1 H 8.539 8.036 -1.515 1.00 . A A . 83 TYR HD1 1 1 19 34375 1 1 83 TYR HD2 H 11.250 8.108 1.763 1.00 . A A . 83 TYR HD2 1 1 19 34376 1 1 83 TYR HE1 H 8.466 10.494 -1.516 1.00 . A A . 83 TYR HE1 1 1 19 34377 1 1 83 TYR HE2 H 11.184 10.566 1.772 1.00 . A A . 83 TYR HE2 1 1 19 34378 1 1 83 TYR HH H 9.599 12.368 1.018 1.00 . A A . 83 TYR HH 1 1 19 34379 1 1 83 TYR N N 10.786 6.544 -2.174 1.00 . A A . 83 TYR N 1 1 19 34380 1 1 83 TYR O O 9.942 3.951 -2.124 1.00 . A A . 83 TYR O 1 1 19 34381 1 1 83 TYR OH O 9.783 12.054 0.129 1.00 . A A . 83 TYR OH 1 1 19 34382 1 1 84 GLN C C 10.496 1.463 1.072 1.00 . A A . 84 GLN C 1 1 19 34383 1 1 84 GLN CA C 10.806 2.051 -0.301 1.00 . A A . 84 GLN CA 1 1 19 34384 1 1 84 GLN CB C 12.027 1.354 -0.904 1.00 . A A . 84 GLN CB 1 1 19 34385 1 1 84 GLN CD C 12.635 -0.749 -2.165 1.00 . A A . 84 GLN CD 1 1 19 34386 1 1 84 GLN CG C 11.885 -0.157 -0.988 1.00 . A A . 84 GLN CG 1 1 19 34387 1 1 84 GLN H H 11.537 3.846 0.549 1.00 . A A . 84 GLN H 1 1 19 34388 1 1 84 GLN HA H 9.956 1.890 -0.947 1.00 . A A . 84 GLN HA 1 1 19 34389 1 1 84 GLN HB2 H 12.189 1.735 -1.901 1.00 . A A . 84 GLN HB2 1 1 19 34390 1 1 84 GLN HB3 H 12.891 1.579 -0.296 1.00 . A A . 84 GLN HB3 1 1 19 34391 1 1 84 GLN HE21 H 10.925 -1.058 -3.131 1.00 . A A . 84 GLN HE21 1 1 19 34392 1 1 84 GLN HE22 H 12.357 -1.546 -3.965 1.00 . A A . 84 GLN HE22 1 1 19 34393 1 1 84 GLN HG2 H 12.272 -0.594 -0.079 1.00 . A A . 84 GLN HG2 1 1 19 34394 1 1 84 GLN HG3 H 10.838 -0.402 -1.086 1.00 . A A . 84 GLN HG3 1 1 19 34395 1 1 84 GLN N N 11.035 3.488 -0.212 1.00 . A A . 84 GLN N 1 1 19 34396 1 1 84 GLN NE2 N 11.899 -1.160 -3.191 1.00 . A A . 84 GLN NE2 1 1 19 34397 1 1 84 GLN O O 11.319 1.525 1.985 1.00 . A A . 84 GLN O 1 1 19 34398 1 1 84 GLN OE1 O 13.864 -0.836 -2.153 1.00 . A A . 84 GLN OE1 1 1 19 34399 1 1 85 VAL C C 8.845 -1.227 2.371 1.00 . A A . 85 VAL C 1 1 19 34400 1 1 85 VAL CA C 8.885 0.293 2.472 1.00 . A A . 85 VAL CA 1 1 19 34401 1 1 85 VAL CB C 7.498 0.805 2.904 1.00 . A A . 85 VAL CB 1 1 19 34402 1 1 85 VAL CG1 C 7.088 0.182 4.230 1.00 . A A . 85 VAL CG1 1 1 19 34403 1 1 85 VAL CG2 C 7.495 2.323 2.995 1.00 . A A . 85 VAL CG2 1 1 19 34404 1 1 85 VAL H H 8.690 0.875 0.446 1.00 . A A . 85 VAL H 1 1 19 34405 1 1 85 VAL HA H 9.601 0.575 3.230 1.00 . A A . 85 VAL HA 1 1 19 34406 1 1 85 VAL HB H 6.778 0.509 2.155 1.00 . A A . 85 VAL HB 1 1 19 34407 1 1 85 VAL HG11 H 7.969 -0.008 4.825 1.00 . A A . 85 VAL HG11 1 1 19 34408 1 1 85 VAL HG12 H 6.434 0.860 4.759 1.00 . A A . 85 VAL HG12 1 1 19 34409 1 1 85 VAL HG13 H 6.571 -0.748 4.046 1.00 . A A . 85 VAL HG13 1 1 19 34410 1 1 85 VAL HG21 H 7.456 2.743 2.001 1.00 . A A . 85 VAL HG21 1 1 19 34411 1 1 85 VAL HG22 H 6.632 2.649 3.557 1.00 . A A . 85 VAL HG22 1 1 19 34412 1 1 85 VAL HG23 H 8.394 2.656 3.492 1.00 . A A . 85 VAL HG23 1 1 19 34413 1 1 85 VAL N N 9.303 0.893 1.211 1.00 . A A . 85 VAL N 1 1 19 34414 1 1 85 VAL O O 8.116 -1.785 1.552 1.00 . A A . 85 VAL O 1 1 19 34415 1 1 86 GLU C C 8.980 -3.916 4.443 1.00 . A A . 86 GLU C 1 1 19 34416 1 1 86 GLU CA C 9.687 -3.349 3.215 1.00 . A A . 86 GLU CA 1 1 19 34417 1 1 86 GLU CB C 11.140 -3.828 3.183 1.00 . A A . 86 GLU CB 1 1 19 34418 1 1 86 GLU CD C 12.595 -5.830 3.686 1.00 . A A . 86 GLU CD 1 1 19 34419 1 1 86 GLU CG C 11.282 -5.339 3.109 1.00 . A A . 86 GLU CG 1 1 19 34420 1 1 86 GLU H H 10.191 -1.391 3.841 1.00 . A A . 86 GLU H 1 1 19 34421 1 1 86 GLU HA H 9.182 -3.702 2.329 1.00 . A A . 86 GLU HA 1 1 19 34422 1 1 86 GLU HB2 H 11.629 -3.398 2.321 1.00 . A A . 86 GLU HB2 1 1 19 34423 1 1 86 GLU HB3 H 11.639 -3.484 4.077 1.00 . A A . 86 GLU HB3 1 1 19 34424 1 1 86 GLU HG2 H 10.472 -5.791 3.662 1.00 . A A . 86 GLU HG2 1 1 19 34425 1 1 86 GLU HG3 H 11.223 -5.643 2.075 1.00 . A A . 86 GLU HG3 1 1 19 34426 1 1 86 GLU N N 9.633 -1.892 3.211 1.00 . A A . 86 GLU N 1 1 19 34427 1 1 86 GLU O O 9.181 -3.443 5.562 1.00 . A A . 86 GLU O 1 1 19 34428 1 1 86 GLU OE1 O 13.610 -5.804 2.959 1.00 . A A . 86 GLU OE1 1 1 19 34429 1 1 86 GLU OE2 O 12.608 -6.241 4.865 1.00 . A A . 86 GLU OE2 1 1 19 34430 1 1 87 TYR C C 7.186 -7.044 5.030 1.00 . A A . 87 TYR C 1 1 19 34431 1 1 87 TYR CA C 7.413 -5.562 5.313 1.00 . A A . 87 TYR CA 1 1 19 34432 1 1 87 TYR CB C 6.071 -4.859 5.519 1.00 . A A . 87 TYR CB 1 1 19 34433 1 1 87 TYR CD1 C 4.253 -6.242 4.443 1.00 . A A . 87 TYR CD1 1 1 19 34434 1 1 87 TYR CD2 C 4.951 -4.248 3.340 1.00 . A A . 87 TYR CD2 1 1 19 34435 1 1 87 TYR CE1 C 3.341 -6.486 3.434 1.00 . A A . 87 TYR CE1 1 1 19 34436 1 1 87 TYR CE2 C 4.041 -4.483 2.327 1.00 . A A . 87 TYR CE2 1 1 19 34437 1 1 87 TYR CG C 5.073 -5.122 4.413 1.00 . A A . 87 TYR CG 1 1 19 34438 1 1 87 TYR CZ C 3.238 -5.604 2.379 1.00 . A A . 87 TYR CZ 1 1 19 34439 1 1 87 TYR H H 8.035 -5.265 3.311 1.00 . A A . 87 TYR H 1 1 19 34440 1 1 87 TYR HA H 8.002 -5.465 6.213 1.00 . A A . 87 TYR HA 1 1 19 34441 1 1 87 TYR HB2 H 5.634 -5.197 6.446 1.00 . A A . 87 TYR HB2 1 1 19 34442 1 1 87 TYR HB3 H 6.235 -3.793 5.572 1.00 . A A . 87 TYR HB3 1 1 19 34443 1 1 87 TYR HD1 H 4.335 -6.931 5.271 1.00 . A A . 87 TYR HD1 1 1 19 34444 1 1 87 TYR HD2 H 5.581 -3.371 3.302 1.00 . A A . 87 TYR HD2 1 1 19 34445 1 1 87 TYR HE1 H 2.712 -7.363 3.474 1.00 . A A . 87 TYR HE1 1 1 19 34446 1 1 87 TYR HE2 H 3.961 -3.793 1.501 1.00 . A A . 87 TYR HE2 1 1 19 34447 1 1 87 TYR HH H 2.302 -5.087 0.782 1.00 . A A . 87 TYR HH 1 1 19 34448 1 1 87 TYR N N 8.153 -4.932 4.225 1.00 . A A . 87 TYR N 1 1 19 34449 1 1 87 TYR O O 7.142 -7.469 3.874 1.00 . A A . 87 TYR O 1 1 19 34450 1 1 87 TYR OH O 2.330 -5.843 1.373 1.00 . A A . 87 TYR OH 1 1 19 34451 1 1 88 THR C C 5.509 -9.678 6.621 1.00 . A A . 88 THR C 1 1 19 34452 1 1 88 THR CA C 6.819 -9.262 5.962 1.00 . A A . 88 THR CA 1 1 19 34453 1 1 88 THR CB C 7.973 -10.069 6.586 1.00 . A A . 88 THR CB 1 1 19 34454 1 1 88 THR CG2 C 7.918 -11.523 6.142 1.00 . A A . 88 THR CG2 1 1 19 34455 1 1 88 THR H H 7.086 -7.430 6.988 1.00 . A A . 88 THR H 1 1 19 34456 1 1 88 THR HA H 6.771 -9.497 4.909 1.00 . A A . 88 THR HA 1 1 19 34457 1 1 88 THR HB H 7.877 -10.032 7.662 1.00 . A A . 88 THR HB 1 1 19 34458 1 1 88 THR HG1 H 9.384 -9.649 5.273 1.00 . A A . 88 THR HG1 1 1 19 34459 1 1 88 THR HG21 H 8.555 -11.661 5.281 1.00 . A A . 88 THR HG21 1 1 19 34460 1 1 88 THR HG22 H 6.902 -11.783 5.885 1.00 . A A . 88 THR HG22 1 1 19 34461 1 1 88 THR HG23 H 8.259 -12.157 6.946 1.00 . A A . 88 THR HG23 1 1 19 34462 1 1 88 THR N N 7.041 -7.828 6.094 1.00 . A A . 88 THR N 1 1 19 34463 1 1 88 THR O O 5.431 -9.873 7.835 1.00 . A A . 88 THR O 1 1 19 34464 1 1 88 THR OG1 O 9.230 -9.497 6.209 1.00 . A A . 88 THR OG1 1 1 19 34465 1 1 89 PRO C C 3.088 -11.667 6.750 1.00 . A A . 89 PRO C 1 1 19 34466 1 1 89 PRO CA C 3.127 -10.215 6.288 1.00 . A A . 89 PRO CA 1 1 19 34467 1 1 89 PRO CB C 2.231 -10.019 5.063 1.00 . A A . 89 PRO CB 1 1 19 34468 1 1 89 PRO CD C 4.474 -9.603 4.349 1.00 . A A . 89 PRO CD 1 1 19 34469 1 1 89 PRO CG C 3.149 -10.151 3.897 1.00 . A A . 89 PRO CG 1 1 19 34470 1 1 89 PRO HA H 2.789 -9.574 7.090 1.00 . A A . 89 PRO HA 1 1 19 34471 1 1 89 PRO HB2 H 1.462 -10.779 5.050 1.00 . A A . 89 PRO HB2 1 1 19 34472 1 1 89 PRO HB3 H 1.776 -9.040 5.098 1.00 . A A . 89 PRO HB3 1 1 19 34473 1 1 89 PRO HD2 H 5.285 -10.149 3.890 1.00 . A A . 89 PRO HD2 1 1 19 34474 1 1 89 PRO HD3 H 4.546 -8.550 4.117 1.00 . A A . 89 PRO HD3 1 1 19 34475 1 1 89 PRO HG2 H 3.246 -11.190 3.623 1.00 . A A . 89 PRO HG2 1 1 19 34476 1 1 89 PRO HG3 H 2.770 -9.576 3.065 1.00 . A A . 89 PRO HG3 1 1 19 34477 1 1 89 PRO N N 4.453 -9.819 5.805 1.00 . A A . 89 PRO N 1 1 19 34478 1 1 89 PRO O O 3.508 -12.571 6.026 1.00 . A A . 89 PRO O 1 1 19 34479 1 1 90 PHE C C 1.062 -13.765 8.411 1.00 . A A . 90 PHE C 1 1 19 34480 1 1 90 PHE CA C 2.487 -13.230 8.517 1.00 . A A . 90 PHE CA 1 1 19 34481 1 1 90 PHE CB C 2.936 -13.229 9.979 1.00 . A A . 90 PHE CB 1 1 19 34482 1 1 90 PHE CD1 C 1.221 -11.915 11.254 1.00 . A A . 90 PHE CD1 1 1 19 34483 1 1 90 PHE CD2 C 3.380 -10.953 10.938 1.00 . A A . 90 PHE CD2 1 1 19 34484 1 1 90 PHE CE1 C 0.819 -10.793 11.954 1.00 . A A . 90 PHE CE1 1 1 19 34485 1 1 90 PHE CE2 C 2.984 -9.829 11.638 1.00 . A A . 90 PHE CE2 1 1 19 34486 1 1 90 PHE CG C 2.504 -12.008 10.739 1.00 . A A . 90 PHE CG 1 1 19 34487 1 1 90 PHE CZ C 1.702 -9.748 12.146 1.00 . A A . 90 PHE CZ 1 1 19 34488 1 1 90 PHE H H 2.262 -11.124 8.488 1.00 . A A . 90 PHE H 1 1 19 34489 1 1 90 PHE HA H 3.142 -13.870 7.948 1.00 . A A . 90 PHE HA 1 1 19 34490 1 1 90 PHE HB2 H 2.521 -14.093 10.476 1.00 . A A . 90 PHE HB2 1 1 19 34491 1 1 90 PHE HB3 H 4.014 -13.281 10.017 1.00 . A A . 90 PHE HB3 1 1 19 34492 1 1 90 PHE HD1 H 0.529 -12.732 11.105 1.00 . A A . 90 PHE HD1 1 1 19 34493 1 1 90 PHE HD2 H 4.382 -11.015 10.541 1.00 . A A . 90 PHE HD2 1 1 19 34494 1 1 90 PHE HE1 H -0.184 -10.733 12.350 1.00 . A A . 90 PHE HE1 1 1 19 34495 1 1 90 PHE HE2 H 3.676 -9.013 11.786 1.00 . A A . 90 PHE HE2 1 1 19 34496 1 1 90 PHE HZ H 1.391 -8.871 12.693 1.00 . A A . 90 PHE HZ 1 1 19 34497 1 1 90 PHE N N 2.580 -11.886 7.958 1.00 . A A . 90 PHE N 1 1 19 34498 1 1 90 PHE O O 0.627 -14.569 9.235 1.00 . A A . 90 PHE O 1 1 19 34499 1 1 91 GLU C C -1.415 -13.646 5.703 1.00 . A A . 91 GLU C 1 1 19 34500 1 1 91 GLU CA C -1.037 -13.743 7.178 1.00 . A A . 91 GLU CA 1 1 19 34501 1 1 91 GLU CB C -1.995 -12.897 8.019 1.00 . A A . 91 GLU CB 1 1 19 34502 1 1 91 GLU CD C -3.360 -12.788 10.142 1.00 . A A . 91 GLU CD 1 1 19 34503 1 1 91 GLU CG C -2.161 -13.400 9.443 1.00 . A A . 91 GLU CG 1 1 19 34504 1 1 91 GLU H H 0.742 -12.671 6.768 1.00 . A A . 91 GLU H 1 1 19 34505 1 1 91 GLU HA H -1.113 -14.773 7.490 1.00 . A A . 91 GLU HA 1 1 19 34506 1 1 91 GLU HB2 H -1.624 -11.884 8.057 1.00 . A A . 91 GLU HB2 1 1 19 34507 1 1 91 GLU HB3 H -2.966 -12.897 7.545 1.00 . A A . 91 GLU HB3 1 1 19 34508 1 1 91 GLU HG2 H -2.285 -14.472 9.421 1.00 . A A . 91 GLU HG2 1 1 19 34509 1 1 91 GLU HG3 H -1.272 -13.153 10.004 1.00 . A A . 91 GLU HG3 1 1 19 34510 1 1 91 GLU N N 0.340 -13.311 7.391 1.00 . A A . 91 GLU N 1 1 19 34511 1 1 91 GLU O O -1.206 -12.616 5.063 1.00 . A A . 91 GLU O 1 1 19 34512 1 1 91 GLU OE1 O -3.352 -11.561 10.371 1.00 . A A . 91 GLU OE1 1 1 19 34513 1 1 91 GLU OE2 O -4.307 -13.538 10.459 1.00 . A A . 91 GLU OE2 1 1 19 34514 1 1 92 LYS C C -3.757 -14.127 3.588 1.00 . A A . 92 LYS C 1 1 19 34515 1 1 92 LYS CA C -2.384 -14.766 3.771 1.00 . A A . 92 LYS CA 1 1 19 34516 1 1 92 LYS CB C -2.412 -16.211 3.267 1.00 . A A . 92 LYS CB 1 1 19 34517 1 1 92 LYS CD C -1.223 -18.418 3.099 1.00 . A A . 92 LYS CD 1 1 19 34518 1 1 92 LYS CE C 0.019 -19.197 3.503 1.00 . A A . 92 LYS CE 1 1 19 34519 1 1 92 LYS CG C -1.095 -16.945 3.452 1.00 . A A . 92 LYS CG 1 1 19 34520 1 1 92 LYS H H -2.116 -15.518 5.732 1.00 . A A . 92 LYS H 1 1 19 34521 1 1 92 LYS HA H -1.660 -14.208 3.198 1.00 . A A . 92 LYS HA 1 1 19 34522 1 1 92 LYS HB2 H -3.179 -16.752 3.801 1.00 . A A . 92 LYS HB2 1 1 19 34523 1 1 92 LYS HB3 H -2.653 -16.207 2.214 1.00 . A A . 92 LYS HB3 1 1 19 34524 1 1 92 LYS HD2 H -2.076 -18.830 3.617 1.00 . A A . 92 LYS HD2 1 1 19 34525 1 1 92 LYS HD3 H -1.366 -18.512 2.032 1.00 . A A . 92 LYS HD3 1 1 19 34526 1 1 92 LYS HE2 H 0.402 -18.787 4.425 1.00 . A A . 92 LYS HE2 1 1 19 34527 1 1 92 LYS HE3 H -0.254 -20.231 3.655 1.00 . A A . 92 LYS HE3 1 1 19 34528 1 1 92 LYS HG2 H -0.350 -16.496 2.811 1.00 . A A . 92 LYS HG2 1 1 19 34529 1 1 92 LYS HG3 H -0.786 -16.857 4.484 1.00 . A A . 92 LYS HG3 1 1 19 34530 1 1 92 LYS HZ1 H 0.715 -18.658 1.609 1.00 . A A . 92 LYS HZ1 1 1 19 34531 1 1 92 LYS HZ2 H 1.400 -20.082 2.210 1.00 . A A . 92 LYS HZ2 1 1 19 34532 1 1 92 LYS HZ3 H 1.895 -18.584 2.819 1.00 . A A . 92 LYS HZ3 1 1 19 34533 1 1 92 LYS N N -1.975 -14.727 5.170 1.00 . A A . 92 LYS N 1 1 19 34534 1 1 92 LYS NZ N 1.082 -19.125 2.463 1.00 . A A . 92 LYS NZ 1 1 19 34535 1 1 92 LYS O O -4.785 -14.782 3.755 1.00 . A A . 92 LYS O 1 1 19 34536 1 1 93 GLY C C -4.809 -10.704 2.593 1.00 . A A . 93 GLY C 1 1 19 34537 1 1 93 GLY CA C -5.017 -12.137 3.041 1.00 . A A . 93 GLY CA 1 1 19 34538 1 1 93 GLY H H -2.914 -12.371 3.123 1.00 . A A . 93 GLY H 1 1 19 34539 1 1 93 GLY HA2 H -5.594 -12.658 2.291 1.00 . A A . 93 GLY HA2 1 1 19 34540 1 1 93 GLY HA3 H -5.569 -12.135 3.969 1.00 . A A . 93 GLY HA3 1 1 19 34541 1 1 93 GLY N N -3.765 -12.843 3.242 1.00 . A A . 93 GLY N 1 1 19 34542 1 1 93 GLY O O -3.677 -10.273 2.370 1.00 . A A . 93 GLY O 1 1 19 34543 1 1 94 LEU C C -5.681 -7.640 3.231 1.00 . A A . 94 LEU C 1 1 19 34544 1 1 94 LEU CA C -5.837 -8.570 2.032 1.00 . A A . 94 LEU CA 1 1 19 34545 1 1 94 LEU CB C -7.093 -8.197 1.242 1.00 . A A . 94 LEU CB 1 1 19 34546 1 1 94 LEU CD1 C -6.386 -6.039 0.181 1.00 . A A . 94 LEU CD1 1 1 19 34547 1 1 94 LEU CD2 C -8.808 -6.477 0.623 1.00 . A A . 94 LEU CD2 1 1 19 34548 1 1 94 LEU CG C -7.386 -6.701 1.115 1.00 . A A . 94 LEU CG 1 1 19 34549 1 1 94 LEU H H -6.778 -10.362 2.650 1.00 . A A . 94 LEU H 1 1 19 34550 1 1 94 LEU HA H -4.973 -8.460 1.392 1.00 . A A . 94 LEU HA 1 1 19 34551 1 1 94 LEU HB2 H -6.988 -8.599 0.246 1.00 . A A . 94 LEU HB2 1 1 19 34552 1 1 94 LEU HB3 H -7.938 -8.661 1.730 1.00 . A A . 94 LEU HB3 1 1 19 34553 1 1 94 LEU HD11 H -5.385 -6.338 0.453 1.00 . A A . 94 LEU HD11 1 1 19 34554 1 1 94 LEU HD12 H -6.475 -4.965 0.260 1.00 . A A . 94 LEU HD12 1 1 19 34555 1 1 94 LEU HD13 H -6.588 -6.342 -0.836 1.00 . A A . 94 LEU HD13 1 1 19 34556 1 1 94 LEU HD21 H -9.138 -5.490 0.914 1.00 . A A . 94 LEU HD21 1 1 19 34557 1 1 94 LEU HD22 H -9.462 -7.218 1.061 1.00 . A A . 94 LEU HD22 1 1 19 34558 1 1 94 LEU HD23 H -8.835 -6.563 -0.453 1.00 . A A . 94 LEU HD23 1 1 19 34559 1 1 94 LEU HG H -7.290 -6.238 2.088 1.00 . A A . 94 LEU HG 1 1 19 34560 1 1 94 LEU N N -5.903 -9.963 2.458 1.00 . A A . 94 LEU N 1 1 19 34561 1 1 94 LEU O O -6.571 -7.547 4.078 1.00 . A A . 94 LEU O 1 1 19 34562 1 1 95 HIS C C -4.484 -4.582 3.945 1.00 . A A . 95 HIS C 1 1 19 34563 1 1 95 HIS CA C -4.275 -6.026 4.391 1.00 . A A . 95 HIS CA 1 1 19 34564 1 1 95 HIS CB C -2.846 -6.213 4.902 1.00 . A A . 95 HIS CB 1 1 19 34565 1 1 95 HIS CD2 C -1.137 -8.036 4.207 1.00 . A A . 95 HIS CD2 1 1 19 34566 1 1 95 HIS CE1 C -2.310 -9.803 4.761 1.00 . A A . 95 HIS CE1 1 1 19 34567 1 1 95 HIS CG C -2.317 -7.600 4.708 1.00 . A A . 95 HIS CG 1 1 19 34568 1 1 95 HIS H H -3.875 -7.068 2.592 1.00 . A A . 95 HIS H 1 1 19 34569 1 1 95 HIS HA H -4.966 -6.247 5.190 1.00 . A A . 95 HIS HA 1 1 19 34570 1 1 95 HIS HB2 H -2.191 -5.532 4.378 1.00 . A A . 95 HIS HB2 1 1 19 34571 1 1 95 HIS HB3 H -2.817 -5.990 5.959 1.00 . A A . 95 HIS HB3 1 1 19 34572 1 1 95 HIS HD2 H -0.329 -7.419 3.840 1.00 . A A . 95 HIS HD2 1 1 19 34573 1 1 95 HIS HE1 H -2.613 -10.827 4.918 1.00 . A A . 95 HIS HE1 1 1 19 34574 1 1 95 HIS HE2 H -0.406 -9.997 4.034 1.00 . A A . 95 HIS HE2 1 1 19 34575 1 1 95 HIS N N -4.546 -6.952 3.296 1.00 . A A . 95 HIS N 1 1 19 34576 1 1 95 HIS ND1 N -3.029 -8.732 5.045 1.00 . A A . 95 HIS ND1 1 1 19 34577 1 1 95 HIS NE2 N -1.158 -9.408 4.251 1.00 . A A . 95 HIS NE2 1 1 19 34578 1 1 95 HIS O O -4.450 -4.278 2.753 1.00 . A A . 95 HIS O 1 1 19 34579 1 1 96 VAL C C -3.699 -1.450 5.009 1.00 . A A . 96 VAL C 1 1 19 34580 1 1 96 VAL CA C -4.915 -2.283 4.619 1.00 . A A . 96 VAL CA 1 1 19 34581 1 1 96 VAL CB C -6.154 -1.739 5.356 1.00 . A A . 96 VAL CB 1 1 19 34582 1 1 96 VAL CG1 C -6.168 -0.218 5.326 1.00 . A A . 96 VAL CG1 1 1 19 34583 1 1 96 VAL CG2 C -7.427 -2.304 4.746 1.00 . A A . 96 VAL CG2 1 1 19 34584 1 1 96 VAL H H -4.717 -3.998 5.843 1.00 . A A . 96 VAL H 1 1 19 34585 1 1 96 VAL HA H -5.082 -2.184 3.556 1.00 . A A . 96 VAL HA 1 1 19 34586 1 1 96 VAL HB H -6.102 -2.056 6.387 1.00 . A A . 96 VAL HB 1 1 19 34587 1 1 96 VAL HG11 H -5.396 0.135 4.658 1.00 . A A . 96 VAL HG11 1 1 19 34588 1 1 96 VAL HG12 H -7.131 0.126 4.980 1.00 . A A . 96 VAL HG12 1 1 19 34589 1 1 96 VAL HG13 H -5.984 0.163 6.320 1.00 . A A . 96 VAL HG13 1 1 19 34590 1 1 96 VAL HG21 H -7.306 -2.390 3.676 1.00 . A A . 96 VAL HG21 1 1 19 34591 1 1 96 VAL HG22 H -7.625 -3.281 5.165 1.00 . A A . 96 VAL HG22 1 1 19 34592 1 1 96 VAL HG23 H -8.255 -1.645 4.964 1.00 . A A . 96 VAL HG23 1 1 19 34593 1 1 96 VAL N N -4.701 -3.695 4.912 1.00 . A A . 96 VAL N 1 1 19 34594 1 1 96 VAL O O -3.500 -1.133 6.181 1.00 . A A . 96 VAL O 1 1 19 34595 1 1 97 VAL C C -1.995 1.190 4.154 1.00 . A A . 97 VAL C 1 1 19 34596 1 1 97 VAL CA C -1.691 -0.300 4.255 1.00 . A A . 97 VAL CA 1 1 19 34597 1 1 97 VAL CB C -0.573 -0.654 3.256 1.00 . A A . 97 VAL CB 1 1 19 34598 1 1 97 VAL CG1 C 0.605 0.296 3.414 1.00 . A A . 97 VAL CG1 1 1 19 34599 1 1 97 VAL CG2 C -0.132 -2.098 3.440 1.00 . A A . 97 VAL CG2 1 1 19 34600 1 1 97 VAL H H -3.099 -1.381 3.103 1.00 . A A . 97 VAL H 1 1 19 34601 1 1 97 VAL HA H -1.336 -0.519 5.252 1.00 . A A . 97 VAL HA 1 1 19 34602 1 1 97 VAL HB H -0.964 -0.543 2.255 1.00 . A A . 97 VAL HB 1 1 19 34603 1 1 97 VAL HG11 H 1.139 0.058 4.322 1.00 . A A . 97 VAL HG11 1 1 19 34604 1 1 97 VAL HG12 H 1.267 0.193 2.567 1.00 . A A . 97 VAL HG12 1 1 19 34605 1 1 97 VAL HG13 H 0.243 1.312 3.466 1.00 . A A . 97 VAL HG13 1 1 19 34606 1 1 97 VAL HG21 H 0.815 -2.121 3.959 1.00 . A A . 97 VAL HG21 1 1 19 34607 1 1 97 VAL HG22 H -0.873 -2.631 4.018 1.00 . A A . 97 VAL HG22 1 1 19 34608 1 1 97 VAL HG23 H -0.024 -2.568 2.473 1.00 . A A . 97 VAL HG23 1 1 19 34609 1 1 97 VAL N N -2.888 -1.098 4.017 1.00 . A A . 97 VAL N 1 1 19 34610 1 1 97 VAL O O -2.441 1.673 3.114 1.00 . A A . 97 VAL O 1 1 19 34611 1 1 98 GLU C C -0.737 4.129 4.912 1.00 . A A . 98 GLU C 1 1 19 34612 1 1 98 GLU CA C -1.998 3.350 5.275 1.00 . A A . 98 GLU CA 1 1 19 34613 1 1 98 GLU CB C -2.490 3.773 6.661 1.00 . A A . 98 GLU CB 1 1 19 34614 1 1 98 GLU CD C -4.673 4.881 6.038 1.00 . A A . 98 GLU CD 1 1 19 34615 1 1 98 GLU CG C -4.003 3.755 6.801 1.00 . A A . 98 GLU CG 1 1 19 34616 1 1 98 GLU H H -1.394 1.471 6.040 1.00 . A A . 98 GLU H 1 1 19 34617 1 1 98 GLU HA H -2.764 3.571 4.548 1.00 . A A . 98 GLU HA 1 1 19 34618 1 1 98 GLU HB2 H -2.072 3.103 7.398 1.00 . A A . 98 GLU HB2 1 1 19 34619 1 1 98 GLU HB3 H -2.143 4.776 6.861 1.00 . A A . 98 GLU HB3 1 1 19 34620 1 1 98 GLU HG2 H -4.375 2.814 6.424 1.00 . A A . 98 GLU HG2 1 1 19 34621 1 1 98 GLU HG3 H -4.256 3.847 7.847 1.00 . A A . 98 GLU HG3 1 1 19 34622 1 1 98 GLU N N -1.749 1.914 5.242 1.00 . A A . 98 GLU N 1 1 19 34623 1 1 98 GLU O O 0.380 3.669 5.148 1.00 . A A . 98 GLU O 1 1 19 34624 1 1 98 GLU OE1 O -4.103 5.992 6.000 1.00 . A A . 98 GLU OE1 1 1 19 34625 1 1 98 GLU OE2 O -5.767 4.653 5.481 1.00 . A A . 98 GLU OE2 1 1 19 34626 1 1 99 VAL C C -0.131 7.631 4.131 1.00 . A A . 99 VAL C 1 1 19 34627 1 1 99 VAL CA C 0.197 6.155 3.938 1.00 . A A . 99 VAL CA 1 1 19 34628 1 1 99 VAL CB C 0.588 5.915 2.467 1.00 . A A . 99 VAL CB 1 1 19 34629 1 1 99 VAL CG1 C 1.913 6.591 2.150 1.00 . A A . 99 VAL CG1 1 1 19 34630 1 1 99 VAL CG2 C 0.655 4.425 2.171 1.00 . A A . 99 VAL CG2 1 1 19 34631 1 1 99 VAL H H -1.838 5.624 4.171 1.00 . A A . 99 VAL H 1 1 19 34632 1 1 99 VAL HA H 1.043 5.900 4.559 1.00 . A A . 99 VAL HA 1 1 19 34633 1 1 99 VAL HB H -0.174 6.352 1.838 1.00 . A A . 99 VAL HB 1 1 19 34634 1 1 99 VAL HG11 H 2.187 7.245 2.964 1.00 . A A . 99 VAL HG11 1 1 19 34635 1 1 99 VAL HG12 H 2.677 5.840 2.016 1.00 . A A . 99 VAL HG12 1 1 19 34636 1 1 99 VAL HG13 H 1.814 7.169 1.243 1.00 . A A . 99 VAL HG13 1 1 19 34637 1 1 99 VAL HG21 H -0.337 4.002 2.225 1.00 . A A . 99 VAL HG21 1 1 19 34638 1 1 99 VAL HG22 H 1.057 4.272 1.179 1.00 . A A . 99 VAL HG22 1 1 19 34639 1 1 99 VAL HG23 H 1.293 3.942 2.895 1.00 . A A . 99 VAL HG23 1 1 19 34640 1 1 99 VAL N N -0.924 5.311 4.334 1.00 . A A . 99 VAL N 1 1 19 34641 1 1 99 VAL O O -1.198 8.099 3.733 1.00 . A A . 99 VAL O 1 1 19 34642 1 1 100 THR C C 1.880 10.569 4.703 1.00 . A A . 100 THR C 1 1 19 34643 1 1 100 THR CA C 0.605 9.786 4.991 1.00 . A A . 100 THR CA 1 1 19 34644 1 1 100 THR CB C 0.170 10.051 6.445 1.00 . A A . 100 THR CB 1 1 19 34645 1 1 100 THR CG2 C -1.281 9.649 6.659 1.00 . A A . 100 THR CG2 1 1 19 34646 1 1 100 THR H H 1.625 7.932 5.038 1.00 . A A . 100 THR H 1 1 19 34647 1 1 100 THR HA H -0.178 10.137 4.334 1.00 . A A . 100 THR HA 1 1 19 34648 1 1 100 THR HB H 0.269 11.108 6.648 1.00 . A A . 100 THR HB 1 1 19 34649 1 1 100 THR HG1 H 0.528 9.141 8.158 1.00 . A A . 100 THR HG1 1 1 19 34650 1 1 100 THR HG21 H -1.740 9.437 5.704 1.00 . A A . 100 THR HG21 1 1 19 34651 1 1 100 THR HG22 H -1.811 10.457 7.141 1.00 . A A . 100 THR HG22 1 1 19 34652 1 1 100 THR HG23 H -1.323 8.768 7.281 1.00 . A A . 100 THR HG23 1 1 19 34653 1 1 100 THR N N 0.795 8.362 4.744 1.00 . A A . 100 THR N 1 1 19 34654 1 1 100 THR O O 2.963 10.202 5.160 1.00 . A A . 100 THR O 1 1 19 34655 1 1 100 THR OG1 O 1.010 9.322 7.348 1.00 . A A . 100 THR OG1 1 1 19 34656 1 1 101 TYR C C 2.782 13.858 4.249 1.00 . A A . 101 TYR C 1 1 19 34657 1 1 101 TYR CA C 2.889 12.485 3.593 1.00 . A A . 101 TYR CA 1 1 19 34658 1 1 101 TYR CB C 2.987 12.639 2.074 1.00 . A A . 101 TYR CB 1 1 19 34659 1 1 101 TYR CD1 C 4.646 14.529 1.842 1.00 . A A . 101 TYR CD1 1 1 19 34660 1 1 101 TYR CD2 C 5.227 12.405 0.931 1.00 . A A . 101 TYR CD2 1 1 19 34661 1 1 101 TYR CE1 C 5.854 15.047 1.417 1.00 . A A . 101 TYR CE1 1 1 19 34662 1 1 101 TYR CE2 C 6.438 12.914 0.504 1.00 . A A . 101 TYR CE2 1 1 19 34663 1 1 101 TYR CG C 4.311 13.201 1.607 1.00 . A A . 101 TYR CG 1 1 19 34664 1 1 101 TYR CZ C 6.747 14.236 0.749 1.00 . A A . 101 TYR CZ 1 1 19 34665 1 1 101 TYR H H 0.857 11.893 3.609 1.00 . A A . 101 TYR H 1 1 19 34666 1 1 101 TYR HA H 3.781 11.995 3.954 1.00 . A A . 101 TYR HA 1 1 19 34667 1 1 101 TYR HB2 H 2.856 11.673 1.612 1.00 . A A . 101 TYR HB2 1 1 19 34668 1 1 101 TYR HB3 H 2.207 13.304 1.735 1.00 . A A . 101 TYR HB3 1 1 19 34669 1 1 101 TYR HD1 H 3.945 15.163 2.366 1.00 . A A . 101 TYR HD1 1 1 19 34670 1 1 101 TYR HD2 H 4.982 11.370 0.740 1.00 . A A . 101 TYR HD2 1 1 19 34671 1 1 101 TYR HE1 H 6.097 16.082 1.609 1.00 . A A . 101 TYR HE1 1 1 19 34672 1 1 101 TYR HE2 H 7.137 12.278 -0.020 1.00 . A A . 101 TYR HE2 1 1 19 34673 1 1 101 TYR HH H 8.450 14.060 -0.126 1.00 . A A . 101 TYR HH 1 1 19 34674 1 1 101 TYR N N 1.746 11.650 3.943 1.00 . A A . 101 TYR N 1 1 19 34675 1 1 101 TYR O O 2.031 14.720 3.792 1.00 . A A . 101 TYR O 1 1 19 34676 1 1 101 TYR OH O 7.952 14.747 0.323 1.00 . A A . 101 TYR OH 1 1 19 34677 1 1 102 ASP C C 2.172 15.579 6.679 1.00 . A A . 102 ASP C 1 1 19 34678 1 1 102 ASP CA C 3.534 15.323 6.042 1.00 . A A . 102 ASP CA 1 1 19 34679 1 1 102 ASP CB C 3.893 16.471 5.097 1.00 . A A . 102 ASP CB 1 1 19 34680 1 1 102 ASP CG C 4.269 17.737 5.842 1.00 . A A . 102 ASP CG 1 1 19 34681 1 1 102 ASP H H 4.119 13.328 5.638 1.00 . A A . 102 ASP H 1 1 19 34682 1 1 102 ASP HA H 4.277 15.265 6.822 1.00 . A A . 102 ASP HA 1 1 19 34683 1 1 102 ASP HB2 H 4.730 16.175 4.483 1.00 . A A . 102 ASP HB2 1 1 19 34684 1 1 102 ASP HB3 H 3.045 16.686 4.463 1.00 . A A . 102 ASP HB3 1 1 19 34685 1 1 102 ASP N N 3.540 14.054 5.322 1.00 . A A . 102 ASP N 1 1 19 34686 1 1 102 ASP O O 1.633 16.683 6.594 1.00 . A A . 102 ASP O 1 1 19 34687 1 1 102 ASP OD1 O 4.897 17.629 6.916 1.00 . A A . 102 ASP OD1 1 1 19 34688 1 1 102 ASP OD2 O 3.937 18.835 5.350 1.00 . A A . 102 ASP OD2 1 1 19 34689 1 1 103 ASP C C -0.793 14.824 6.937 1.00 . A A . 103 ASP C 1 1 19 34690 1 1 103 ASP CA C 0.320 14.665 7.968 1.00 . A A . 103 ASP CA 1 1 19 34691 1 1 103 ASP CB C 0.312 15.852 8.933 1.00 . A A . 103 ASP CB 1 1 19 34692 1 1 103 ASP CG C 1.605 15.972 9.714 1.00 . A A . 103 ASP CG 1 1 19 34693 1 1 103 ASP H H 2.098 13.697 7.349 1.00 . A A . 103 ASP H 1 1 19 34694 1 1 103 ASP HA H 0.149 13.758 8.527 1.00 . A A . 103 ASP HA 1 1 19 34695 1 1 103 ASP HB2 H 0.167 16.764 8.371 1.00 . A A . 103 ASP HB2 1 1 19 34696 1 1 103 ASP HB3 H -0.502 15.732 9.633 1.00 . A A . 103 ASP HB3 1 1 19 34697 1 1 103 ASP N N 1.620 14.552 7.316 1.00 . A A . 103 ASP N 1 1 19 34698 1 1 103 ASP O O -1.844 15.397 7.226 1.00 . A A . 103 ASP O 1 1 19 34699 1 1 103 ASP OD1 O 1.979 14.994 10.396 1.00 . A A . 103 ASP OD1 1 1 19 34700 1 1 103 ASP OD2 O 2.244 17.043 9.645 1.00 . A A . 103 ASP OD2 1 1 19 34701 1 1 104 VAL C C -1.686 13.062 3.943 1.00 . A A . 104 VAL C 1 1 19 34702 1 1 104 VAL CA C -1.536 14.400 4.658 1.00 . A A . 104 VAL CA 1 1 19 34703 1 1 104 VAL CB C -1.151 15.479 3.629 1.00 . A A . 104 VAL CB 1 1 19 34704 1 1 104 VAL CG1 C -2.210 15.584 2.543 1.00 . A A . 104 VAL CG1 1 1 19 34705 1 1 104 VAL CG2 C -0.945 16.820 4.316 1.00 . A A . 104 VAL CG2 1 1 19 34706 1 1 104 VAL H H 0.302 13.870 5.563 1.00 . A A . 104 VAL H 1 1 19 34707 1 1 104 VAL HA H -2.486 14.672 5.095 1.00 . A A . 104 VAL HA 1 1 19 34708 1 1 104 VAL HB H -0.219 15.189 3.166 1.00 . A A . 104 VAL HB 1 1 19 34709 1 1 104 VAL HG11 H -3.076 16.097 2.933 1.00 . A A . 104 VAL HG11 1 1 19 34710 1 1 104 VAL HG12 H -1.811 16.135 1.703 1.00 . A A . 104 VAL HG12 1 1 19 34711 1 1 104 VAL HG13 H -2.494 14.593 2.221 1.00 . A A . 104 VAL HG13 1 1 19 34712 1 1 104 VAL HG21 H -0.808 17.589 3.570 1.00 . A A . 104 VAL HG21 1 1 19 34713 1 1 104 VAL HG22 H -1.811 17.054 4.918 1.00 . A A . 104 VAL HG22 1 1 19 34714 1 1 104 VAL HG23 H -0.071 16.771 4.948 1.00 . A A . 104 VAL HG23 1 1 19 34715 1 1 104 VAL N N -0.554 14.315 5.733 1.00 . A A . 104 VAL N 1 1 19 34716 1 1 104 VAL O O -0.777 12.589 3.262 1.00 . A A . 104 VAL O 1 1 19 34717 1 1 105 PRO C C -3.308 11.250 1.963 1.00 . A A . 105 PRO C 1 1 19 34718 1 1 105 PRO CA C -3.160 11.143 3.476 1.00 . A A . 105 PRO CA 1 1 19 34719 1 1 105 PRO CB C -4.490 10.738 4.117 1.00 . A A . 105 PRO CB 1 1 19 34720 1 1 105 PRO CD C -3.991 12.941 4.899 1.00 . A A . 105 PRO CD 1 1 19 34721 1 1 105 PRO CG C -5.122 12.025 4.522 1.00 . A A . 105 PRO CG 1 1 19 34722 1 1 105 PRO HA H -2.406 10.406 3.712 1.00 . A A . 105 PRO HA 1 1 19 34723 1 1 105 PRO HB2 H -5.095 10.211 3.393 1.00 . A A . 105 PRO HB2 1 1 19 34724 1 1 105 PRO HB3 H -4.305 10.103 4.970 1.00 . A A . 105 PRO HB3 1 1 19 34725 1 1 105 PRO HD2 H -4.227 13.961 4.631 1.00 . A A . 105 PRO HD2 1 1 19 34726 1 1 105 PRO HD3 H -3.780 12.866 5.955 1.00 . A A . 105 PRO HD3 1 1 19 34727 1 1 105 PRO HG2 H -5.679 12.437 3.695 1.00 . A A . 105 PRO HG2 1 1 19 34728 1 1 105 PRO HG3 H -5.771 11.863 5.370 1.00 . A A . 105 PRO HG3 1 1 19 34729 1 1 105 PRO N N -2.862 12.436 4.100 1.00 . A A . 105 PRO N 1 1 19 34730 1 1 105 PRO O O -3.883 12.213 1.453 1.00 . A A . 105 PRO O 1 1 19 34731 1 1 106 ILE C C -4.218 9.725 -0.679 1.00 . A A . 106 ILE C 1 1 19 34732 1 1 106 ILE CA C -2.863 10.240 -0.206 1.00 . A A . 106 ILE CA 1 1 19 34733 1 1 106 ILE CB C -1.752 9.367 -0.818 1.00 . A A . 106 ILE CB 1 1 19 34734 1 1 106 ILE CD1 C -0.812 7.002 -0.857 1.00 . A A . 106 ILE CD1 1 1 19 34735 1 1 106 ILE CG1 C -1.779 7.965 -0.205 1.00 . A A . 106 ILE CG1 1 1 19 34736 1 1 106 ILE CG2 C -0.392 10.017 -0.608 1.00 . A A . 106 ILE CG2 1 1 19 34737 1 1 106 ILE H H -2.342 9.518 1.714 1.00 . A A . 106 ILE H 1 1 19 34738 1 1 106 ILE HA H -2.732 11.254 -0.558 1.00 . A A . 106 ILE HA 1 1 19 34739 1 1 106 ILE HB H -1.928 9.292 -1.880 1.00 . A A . 106 ILE HB 1 1 19 34740 1 1 106 ILE HD11 H -0.087 6.671 -0.128 1.00 . A A . 106 ILE HD11 1 1 19 34741 1 1 106 ILE HD12 H -1.354 6.151 -1.240 1.00 . A A . 106 ILE HD12 1 1 19 34742 1 1 106 ILE HD13 H -0.301 7.500 -1.669 1.00 . A A . 106 ILE HD13 1 1 19 34743 1 1 106 ILE HG12 H -1.526 8.032 0.841 1.00 . A A . 106 ILE HG12 1 1 19 34744 1 1 106 ILE HG13 H -2.774 7.556 -0.305 1.00 . A A . 106 ILE HG13 1 1 19 34745 1 1 106 ILE HG21 H 0.375 9.396 -1.048 1.00 . A A . 106 ILE HG21 1 1 19 34746 1 1 106 ILE HG22 H -0.382 10.988 -1.078 1.00 . A A . 106 ILE HG22 1 1 19 34747 1 1 106 ILE HG23 H -0.204 10.126 0.450 1.00 . A A . 106 ILE HG23 1 1 19 34748 1 1 106 ILE N N -2.787 10.257 1.250 1.00 . A A . 106 ILE N 1 1 19 34749 1 1 106 ILE O O -4.900 8.971 0.015 1.00 . A A . 106 ILE O 1 1 19 34750 1 1 107 PRO C C -5.904 8.256 -2.878 1.00 . A A . 107 PRO C 1 1 19 34751 1 1 107 PRO CA C -5.894 9.729 -2.486 1.00 . A A . 107 PRO CA 1 1 19 34752 1 1 107 PRO CB C -6.005 10.615 -3.730 1.00 . A A . 107 PRO CB 1 1 19 34753 1 1 107 PRO CD C -3.856 11.038 -2.773 1.00 . A A . 107 PRO CD 1 1 19 34754 1 1 107 PRO CG C -4.598 10.957 -4.078 1.00 . A A . 107 PRO CG 1 1 19 34755 1 1 107 PRO HA H -6.723 9.930 -1.823 1.00 . A A . 107 PRO HA 1 1 19 34756 1 1 107 PRO HB2 H -6.487 10.063 -4.525 1.00 . A A . 107 PRO HB2 1 1 19 34757 1 1 107 PRO HB3 H -6.580 11.498 -3.497 1.00 . A A . 107 PRO HB3 1 1 19 34758 1 1 107 PRO HD2 H -2.840 10.691 -2.894 1.00 . A A . 107 PRO HD2 1 1 19 34759 1 1 107 PRO HD3 H -3.868 12.050 -2.394 1.00 . A A . 107 PRO HD3 1 1 19 34760 1 1 107 PRO HG2 H -4.175 10.184 -4.702 1.00 . A A . 107 PRO HG2 1 1 19 34761 1 1 107 PRO HG3 H -4.567 11.910 -4.586 1.00 . A A . 107 PRO HG3 1 1 19 34762 1 1 107 PRO N N -4.618 10.139 -1.891 1.00 . A A . 107 PRO N 1 1 19 34763 1 1 107 PRO O O -6.868 7.767 -3.465 1.00 . A A . 107 PRO O 1 1 19 34764 1 1 108 ASN C C -4.835 5.283 -1.608 1.00 . A A . 108 ASN C 1 1 19 34765 1 1 108 ASN CA C -4.710 6.135 -2.867 1.00 . A A . 108 ASN CA 1 1 19 34766 1 1 108 ASN CB C -3.374 5.852 -3.557 1.00 . A A . 108 ASN CB 1 1 19 34767 1 1 108 ASN CG C -3.095 6.815 -4.694 1.00 . A A . 108 ASN CG 1 1 19 34768 1 1 108 ASN H H -4.088 7.999 -2.081 1.00 . A A . 108 ASN H 1 1 19 34769 1 1 108 ASN HA H -5.514 5.880 -3.541 1.00 . A A . 108 ASN HA 1 1 19 34770 1 1 108 ASN HB2 H -2.577 5.940 -2.833 1.00 . A A . 108 ASN HB2 1 1 19 34771 1 1 108 ASN HB3 H -3.386 4.848 -3.954 1.00 . A A . 108 ASN HB3 1 1 19 34772 1 1 108 ASN HD21 H -2.594 8.238 -3.399 1.00 . A A . 108 ASN HD21 1 1 19 34773 1 1 108 ASN HD22 H -2.503 8.676 -5.068 1.00 . A A . 108 ASN HD22 1 1 19 34774 1 1 108 ASN N N -4.825 7.553 -2.549 1.00 . A A . 108 ASN N 1 1 19 34775 1 1 108 ASN ND2 N -2.689 8.033 -4.352 1.00 . A A . 108 ASN ND2 1 1 19 34776 1 1 108 ASN O O -5.034 4.070 -1.683 1.00 . A A . 108 ASN O 1 1 19 34777 1 1 108 ASN OD1 O -3.243 6.469 -5.866 1.00 . A A . 108 ASN OD1 1 1 19 34778 1 1 109 SER C C -6.230 5.323 1.391 1.00 . A A . 109 SER C 1 1 19 34779 1 1 109 SER CA C -4.816 5.228 0.826 1.00 . A A . 109 SER CA 1 1 19 34780 1 1 109 SER CB C -3.814 5.807 1.826 1.00 . A A . 109 SER CB 1 1 19 34781 1 1 109 SER H H -4.562 6.894 -0.456 1.00 . A A . 109 SER H 1 1 19 34782 1 1 109 SER HA H -4.579 4.188 0.654 1.00 . A A . 109 SER HA 1 1 19 34783 1 1 109 SER HB2 H -3.101 6.424 1.301 1.00 . A A . 109 SER HB2 1 1 19 34784 1 1 109 SER HB3 H -4.342 6.408 2.553 1.00 . A A . 109 SER HB3 1 1 19 34785 1 1 109 SER HG H -2.398 4.459 1.952 1.00 . A A . 109 SER HG 1 1 19 34786 1 1 109 SER N N -4.719 5.926 -0.450 1.00 . A A . 109 SER N 1 1 19 34787 1 1 109 SER O O -6.959 6.286 1.151 1.00 . A A . 109 SER O 1 1 19 34788 1 1 109 SER OG O -3.116 4.777 2.504 1.00 . A A . 109 SER OG 1 1 19 34789 1 1 110 PRO C C -5.545 2.267 1.231 1.00 . A A . 110 PRO C 1 1 19 34790 1 1 110 PRO CA C -5.770 3.148 2.455 1.00 . A A . 110 PRO CA 1 1 19 34791 1 1 110 PRO CB C -6.553 2.386 3.526 1.00 . A A . 110 PRO CB 1 1 19 34792 1 1 110 PRO CD C -7.948 4.188 2.806 1.00 . A A . 110 PRO CD 1 1 19 34793 1 1 110 PRO CG C -7.975 2.769 3.301 1.00 . A A . 110 PRO CG 1 1 19 34794 1 1 110 PRO HA H -4.815 3.457 2.855 1.00 . A A . 110 PRO HA 1 1 19 34795 1 1 110 PRO HB2 H -6.404 1.323 3.396 1.00 . A A . 110 PRO HB2 1 1 19 34796 1 1 110 PRO HB3 H -6.214 2.685 4.506 1.00 . A A . 110 PRO HB3 1 1 19 34797 1 1 110 PRO HD2 H -8.741 4.354 2.092 1.00 . A A . 110 PRO HD2 1 1 19 34798 1 1 110 PRO HD3 H -8.032 4.878 3.633 1.00 . A A . 110 PRO HD3 1 1 19 34799 1 1 110 PRO HG2 H -8.417 2.121 2.559 1.00 . A A . 110 PRO HG2 1 1 19 34800 1 1 110 PRO HG3 H -8.523 2.707 4.230 1.00 . A A . 110 PRO HG3 1 1 19 34801 1 1 110 PRO N N -6.628 4.300 2.162 1.00 . A A . 110 PRO N 1 1 19 34802 1 1 110 PRO O O -6.338 2.282 0.289 1.00 . A A . 110 PRO O 1 1 19 34803 1 1 111 PHE C C -4.682 -0.791 0.386 1.00 . A A . 111 PHE C 1 1 19 34804 1 1 111 PHE CA C -4.131 0.611 0.142 1.00 . A A . 111 PHE CA 1 1 19 34805 1 1 111 PHE CB C -2.615 0.549 -0.056 1.00 . A A . 111 PHE CB 1 1 19 34806 1 1 111 PHE CD1 C -2.107 1.853 -2.139 1.00 . A A . 111 PHE CD1 1 1 19 34807 1 1 111 PHE CD2 C -1.468 2.781 -0.037 1.00 . A A . 111 PHE CD2 1 1 19 34808 1 1 111 PHE CE1 C -1.590 2.959 -2.787 1.00 . A A . 111 PHE CE1 1 1 19 34809 1 1 111 PHE CE2 C -0.950 3.889 -0.680 1.00 . A A . 111 PHE CE2 1 1 19 34810 1 1 111 PHE CG C -2.053 1.752 -0.758 1.00 . A A . 111 PHE CG 1 1 19 34811 1 1 111 PHE CZ C -1.010 3.977 -2.057 1.00 . A A . 111 PHE CZ 1 1 19 34812 1 1 111 PHE H H -3.867 1.532 2.031 1.00 . A A . 111 PHE H 1 1 19 34813 1 1 111 PHE HA H -4.586 1.014 -0.750 1.00 . A A . 111 PHE HA 1 1 19 34814 1 1 111 PHE HB2 H -2.136 0.474 0.908 1.00 . A A . 111 PHE HB2 1 1 19 34815 1 1 111 PHE HB3 H -2.372 -0.324 -0.643 1.00 . A A . 111 PHE HB3 1 1 19 34816 1 1 111 PHE HD1 H -2.561 1.056 -2.711 1.00 . A A . 111 PHE HD1 1 1 19 34817 1 1 111 PHE HD2 H -1.420 2.712 1.040 1.00 . A A . 111 PHE HD2 1 1 19 34818 1 1 111 PHE HE1 H -1.639 3.025 -3.864 1.00 . A A . 111 PHE HE1 1 1 19 34819 1 1 111 PHE HE2 H -0.497 4.684 -0.107 1.00 . A A . 111 PHE HE2 1 1 19 34820 1 1 111 PHE HZ H -0.607 4.842 -2.562 1.00 . A A . 111 PHE HZ 1 1 19 34821 1 1 111 PHE N N -4.461 1.499 1.251 1.00 . A A . 111 PHE N 1 1 19 34822 1 1 111 PHE O O -5.100 -1.122 1.496 1.00 . A A . 111 PHE O 1 1 19 34823 1 1 112 LYS C C -4.160 -3.969 -1.117 1.00 . A A . 112 LYS C 1 1 19 34824 1 1 112 LYS CA C -5.178 -2.978 -0.561 1.00 . A A . 112 LYS CA 1 1 19 34825 1 1 112 LYS CB C -6.503 -3.115 -1.313 1.00 . A A . 112 LYS CB 1 1 19 34826 1 1 112 LYS CD C -8.882 -2.307 -1.344 1.00 . A A . 112 LYS CD 1 1 19 34827 1 1 112 LYS CE C -9.729 -3.488 -1.791 1.00 . A A . 112 LYS CE 1 1 19 34828 1 1 112 LYS CG C -7.718 -2.754 -0.475 1.00 . A A . 112 LYS CG 1 1 19 34829 1 1 112 LYS H H -4.334 -1.289 -1.518 1.00 . A A . 112 LYS H 1 1 19 34830 1 1 112 LYS HA H -5.342 -3.197 0.483 1.00 . A A . 112 LYS HA 1 1 19 34831 1 1 112 LYS HB2 H -6.482 -2.466 -2.176 1.00 . A A . 112 LYS HB2 1 1 19 34832 1 1 112 LYS HB3 H -6.612 -4.138 -1.644 1.00 . A A . 112 LYS HB3 1 1 19 34833 1 1 112 LYS HD2 H -9.502 -1.628 -0.778 1.00 . A A . 112 LYS HD2 1 1 19 34834 1 1 112 LYS HD3 H -8.494 -1.802 -2.217 1.00 . A A . 112 LYS HD3 1 1 19 34835 1 1 112 LYS HE2 H -10.251 -3.218 -2.696 1.00 . A A . 112 LYS HE2 1 1 19 34836 1 1 112 LYS HE3 H -9.078 -4.327 -1.989 1.00 . A A . 112 LYS HE3 1 1 19 34837 1 1 112 LYS HG2 H -8.021 -3.620 0.095 1.00 . A A . 112 LYS HG2 1 1 19 34838 1 1 112 LYS HG3 H -7.454 -1.951 0.198 1.00 . A A . 112 LYS HG3 1 1 19 34839 1 1 112 LYS HZ1 H -10.250 -4.033 0.157 1.00 . A A . 112 LYS HZ1 1 1 19 34840 1 1 112 LYS HZ2 H -11.203 -4.761 -1.035 1.00 . A A . 112 LYS HZ2 1 1 19 34841 1 1 112 LYS HZ3 H -11.438 -3.132 -0.643 1.00 . A A . 112 LYS HZ3 1 1 19 34842 1 1 112 LYS N N -4.680 -1.611 -0.659 1.00 . A A . 112 LYS N 1 1 19 34843 1 1 112 LYS NZ N -10.725 -3.881 -0.756 1.00 . A A . 112 LYS NZ 1 1 19 34844 1 1 112 LYS O O -3.978 -4.071 -2.331 1.00 . A A . 112 LYS O 1 1 19 34845 1 1 113 VAL C C -3.032 -7.103 -0.448 1.00 . A A . 113 VAL C 1 1 19 34846 1 1 113 VAL CA C -2.504 -5.683 -0.625 1.00 . A A . 113 VAL CA 1 1 19 34847 1 1 113 VAL CB C -1.202 -5.526 0.182 1.00 . A A . 113 VAL CB 1 1 19 34848 1 1 113 VAL CG1 C -0.185 -6.577 -0.236 1.00 . A A . 113 VAL CG1 1 1 19 34849 1 1 113 VAL CG2 C -0.636 -4.125 0.012 1.00 . A A . 113 VAL CG2 1 1 19 34850 1 1 113 VAL H H -3.691 -4.572 0.730 1.00 . A A . 113 VAL H 1 1 19 34851 1 1 113 VAL HA H -2.277 -5.522 -1.669 1.00 . A A . 113 VAL HA 1 1 19 34852 1 1 113 VAL HB H -1.431 -5.675 1.228 1.00 . A A . 113 VAL HB 1 1 19 34853 1 1 113 VAL HG11 H -0.698 -7.422 -0.671 1.00 . A A . 113 VAL HG11 1 1 19 34854 1 1 113 VAL HG12 H 0.493 -6.152 -0.962 1.00 . A A . 113 VAL HG12 1 1 19 34855 1 1 113 VAL HG13 H 0.373 -6.902 0.631 1.00 . A A . 113 VAL HG13 1 1 19 34856 1 1 113 VAL HG21 H -0.621 -3.869 -1.037 1.00 . A A . 113 VAL HG21 1 1 19 34857 1 1 113 VAL HG22 H -1.254 -3.418 0.546 1.00 . A A . 113 VAL HG22 1 1 19 34858 1 1 113 VAL HG23 H 0.369 -4.092 0.405 1.00 . A A . 113 VAL HG23 1 1 19 34859 1 1 113 VAL N N -3.501 -4.698 -0.223 1.00 . A A . 113 VAL N 1 1 19 34860 1 1 113 VAL O O -3.038 -7.640 0.659 1.00 . A A . 113 VAL O 1 1 19 34861 1 1 114 ALA C C -2.877 -10.091 -1.613 1.00 . A A . 114 ALA C 1 1 19 34862 1 1 114 ALA CA C -4.000 -9.064 -1.514 1.00 . A A . 114 ALA CA 1 1 19 34863 1 1 114 ALA CB C -5.005 -9.268 -2.638 1.00 . A A . 114 ALA CB 1 1 19 34864 1 1 114 ALA H H -3.442 -7.226 -2.401 1.00 . A A . 114 ALA H 1 1 19 34865 1 1 114 ALA HA H -4.516 -9.199 -0.574 1.00 . A A . 114 ALA HA 1 1 19 34866 1 1 114 ALA HB1 H -5.621 -10.128 -2.417 1.00 . A A . 114 ALA HB1 1 1 19 34867 1 1 114 ALA HB2 H -5.629 -8.391 -2.726 1.00 . A A . 114 ALA HB2 1 1 19 34868 1 1 114 ALA HB3 H -4.478 -9.431 -3.566 1.00 . A A . 114 ALA HB3 1 1 19 34869 1 1 114 ALA N N -3.473 -7.706 -1.547 1.00 . A A . 114 ALA N 1 1 19 34870 1 1 114 ALA O O -2.328 -10.324 -2.690 1.00 . A A . 114 ALA O 1 1 19 34871 1 1 115 VAL C C -1.998 -13.068 -0.893 1.00 . A A . 115 VAL C 1 1 19 34872 1 1 115 VAL CA C -1.482 -11.706 -0.441 1.00 . A A . 115 VAL CA 1 1 19 34873 1 1 115 VAL CB C -0.887 -11.838 0.973 1.00 . A A . 115 VAL CB 1 1 19 34874 1 1 115 VAL CG1 C 0.076 -13.013 1.040 1.00 . A A . 115 VAL CG1 1 1 19 34875 1 1 115 VAL CG2 C -0.195 -10.546 1.382 1.00 . A A . 115 VAL CG2 1 1 19 34876 1 1 115 VAL H H -3.014 -10.475 0.345 1.00 . A A . 115 VAL H 1 1 19 34877 1 1 115 VAL HA H -0.696 -11.389 -1.112 1.00 . A A . 115 VAL HA 1 1 19 34878 1 1 115 VAL HB H -1.695 -12.023 1.666 1.00 . A A . 115 VAL HB 1 1 19 34879 1 1 115 VAL HG11 H 0.693 -13.023 0.154 1.00 . A A . 115 VAL HG11 1 1 19 34880 1 1 115 VAL HG12 H 0.703 -12.916 1.915 1.00 . A A . 115 VAL HG12 1 1 19 34881 1 1 115 VAL HG13 H -0.484 -13.934 1.098 1.00 . A A . 115 VAL HG13 1 1 19 34882 1 1 115 VAL HG21 H -0.867 -9.954 1.986 1.00 . A A . 115 VAL HG21 1 1 19 34883 1 1 115 VAL HG22 H 0.692 -10.778 1.953 1.00 . A A . 115 VAL HG22 1 1 19 34884 1 1 115 VAL HG23 H 0.081 -9.990 0.499 1.00 . A A . 115 VAL HG23 1 1 19 34885 1 1 115 VAL N N -2.539 -10.703 -0.482 1.00 . A A . 115 VAL N 1 1 19 34886 1 1 115 VAL O O -3.190 -13.359 -0.788 1.00 . A A . 115 VAL O 1 1 19 34887 1 1 116 THR C C -0.409 -16.263 -1.456 1.00 . A A . 116 THR C 1 1 19 34888 1 1 116 THR CA C -1.455 -15.232 -1.864 1.00 . A A . 116 THR CA 1 1 19 34889 1 1 116 THR CB C -1.620 -15.263 -3.395 1.00 . A A . 116 THR CB 1 1 19 34890 1 1 116 THR CG2 C -0.339 -14.821 -4.087 1.00 . A A . 116 THR CG2 1 1 19 34891 1 1 116 THR H H -0.158 -13.611 -1.454 1.00 . A A . 116 THR H 1 1 19 34892 1 1 116 THR HA H -2.402 -15.497 -1.416 1.00 . A A . 116 THR HA 1 1 19 34893 1 1 116 THR HB H -2.414 -14.584 -3.671 1.00 . A A . 116 THR HB 1 1 19 34894 1 1 116 THR HG1 H -2.849 -16.577 -4.205 1.00 . A A . 116 THR HG1 1 1 19 34895 1 1 116 THR HG21 H 0.458 -15.507 -3.842 1.00 . A A . 116 THR HG21 1 1 19 34896 1 1 116 THR HG22 H -0.075 -13.828 -3.754 1.00 . A A . 116 THR HG22 1 1 19 34897 1 1 116 THR HG23 H -0.492 -14.814 -5.155 1.00 . A A . 116 THR HG23 1 1 19 34898 1 1 116 THR N N -1.092 -13.901 -1.396 1.00 . A A . 116 THR N 1 1 19 34899 1 1 116 THR O O 0.665 -15.911 -0.970 1.00 . A A . 116 THR O 1 1 19 34900 1 1 116 THR OG1 O -1.967 -16.585 -3.824 1.00 . A A . 116 THR OG1 1 1 19 34901 1 1 117 GLU C C 1.385 -18.640 -2.249 1.00 . A A . 117 GLU C 1 1 19 34902 1 1 117 GLU CA C 0.184 -18.619 -1.309 1.00 . A A . 117 GLU CA 1 1 19 34903 1 1 117 GLU CB C -0.541 -19.965 -1.360 1.00 . A A . 117 GLU CB 1 1 19 34904 1 1 117 GLU CD C -2.682 -19.673 -0.051 1.00 . A A . 117 GLU CD 1 1 19 34905 1 1 117 GLU CG C -1.300 -20.296 -0.086 1.00 . A A . 117 GLU CG 1 1 19 34906 1 1 117 GLU H H -1.602 -17.755 -2.048 1.00 . A A . 117 GLU H 1 1 19 34907 1 1 117 GLU HA H 0.533 -18.446 -0.302 1.00 . A A . 117 GLU HA 1 1 19 34908 1 1 117 GLU HB2 H -1.244 -19.951 -2.180 1.00 . A A . 117 GLU HB2 1 1 19 34909 1 1 117 GLU HB3 H 0.186 -20.745 -1.533 1.00 . A A . 117 GLU HB3 1 1 19 34910 1 1 117 GLU HG2 H -1.404 -21.368 -0.012 1.00 . A A . 117 GLU HG2 1 1 19 34911 1 1 117 GLU HG3 H -0.735 -19.931 0.760 1.00 . A A . 117 GLU HG3 1 1 19 34912 1 1 117 GLU N N -0.730 -17.537 -1.657 1.00 . A A . 117 GLU N 1 1 19 34913 1 1 117 GLU O O 1.232 -18.667 -3.470 1.00 . A A . 117 GLU O 1 1 19 34914 1 1 117 GLU OE1 O -2.772 -18.428 -0.065 1.00 . A A . 117 GLU OE1 1 1 19 34915 1 1 117 GLU OE2 O -3.673 -20.432 -0.011 1.00 . A A . 117 GLU OE2 1 1 19 34916 1 1 118 GLY C C 4.545 -19.954 -2.357 1.00 . A A . 118 GLY C 1 1 19 34917 1 1 118 GLY CA C 3.793 -18.644 -2.472 1.00 . A A . 118 GLY CA 1 1 19 34918 1 1 118 GLY H H 2.644 -18.605 -0.693 1.00 . A A . 118 GLY H 1 1 19 34919 1 1 118 GLY HA2 H 3.530 -18.481 -3.506 1.00 . A A . 118 GLY HA2 1 1 19 34920 1 1 118 GLY HA3 H 4.439 -17.842 -2.144 1.00 . A A . 118 GLY HA3 1 1 19 34921 1 1 118 GLY N N 2.582 -18.626 -1.671 1.00 . A A . 118 GLY N 1 1 19 34922 1 1 118 GLY O O 4.029 -21.009 -2.730 1.00 . A A . 118 GLY O 1 1 19 34923 1 1 119 CYS C C 7.703 -20.841 -0.662 1.00 . A A . 119 CYS C 1 1 19 34924 1 1 119 CYS CA C 6.594 -21.081 -1.681 1.00 . A A . 119 CYS CA 1 1 19 34925 1 1 119 CYS CB C 7.200 -21.491 -3.024 1.00 . A A . 119 CYS CB 1 1 19 34926 1 1 119 CYS H H 6.125 -19.021 -1.563 1.00 . A A . 119 CYS H 1 1 19 34927 1 1 119 CYS HA H 5.960 -21.878 -1.324 1.00 . A A . 119 CYS HA 1 1 19 34928 1 1 119 CYS HB2 H 7.788 -22.387 -2.887 1.00 . A A . 119 CYS HB2 1 1 19 34929 1 1 119 CYS HB3 H 6.403 -21.696 -3.723 1.00 . A A . 119 CYS HB3 1 1 19 34930 1 1 119 CYS HG H 7.618 -19.087 -3.764 1.00 . A A . 119 CYS HG 1 1 19 34931 1 1 119 CYS N N 5.768 -19.890 -1.842 1.00 . A A . 119 CYS N 1 1 19 34932 1 1 119 CYS O O 8.218 -19.730 -0.542 1.00 . A A . 119 CYS O 1 1 19 34933 1 1 119 CYS SG S 8.274 -20.238 -3.763 1.00 . A A . 119 CYS SG 1 1 19 34934 1 1 120 GLN C C 10.377 -22.502 0.625 1.00 . A A . 120 GLN C 1 1 19 34935 1 1 120 GLN CA C 9.108 -21.791 1.083 1.00 . A A . 120 GLN CA 1 1 19 34936 1 1 120 GLN CB C 8.624 -22.387 2.406 1.00 . A A . 120 GLN CB 1 1 19 34937 1 1 120 GLN CD C 9.180 -20.280 3.684 1.00 . A A . 120 GLN CD 1 1 19 34938 1 1 120 GLN CG C 9.304 -21.789 3.628 1.00 . A A . 120 GLN CG 1 1 19 34939 1 1 120 GLN H H 7.614 -22.748 -0.070 1.00 . A A . 120 GLN H 1 1 19 34940 1 1 120 GLN HA H 9.329 -20.745 1.230 1.00 . A A . 120 GLN HA 1 1 19 34941 1 1 120 GLN HB2 H 7.561 -22.222 2.495 1.00 . A A . 120 GLN HB2 1 1 19 34942 1 1 120 GLN HB3 H 8.816 -23.450 2.400 1.00 . A A . 120 GLN HB3 1 1 19 34943 1 1 120 GLN HE21 H 10.858 -20.156 4.743 1.00 . A A . 120 GLN HE21 1 1 19 34944 1 1 120 GLN HE22 H 10.080 -18.655 4.391 1.00 . A A . 120 GLN HE22 1 1 19 34945 1 1 120 GLN HG2 H 8.852 -22.206 4.516 1.00 . A A . 120 GLN HG2 1 1 19 34946 1 1 120 GLN HG3 H 10.352 -22.049 3.603 1.00 . A A . 120 GLN HG3 1 1 19 34947 1 1 120 GLN N N 8.062 -21.889 0.072 1.00 . A A . 120 GLN N 1 1 19 34948 1 1 120 GLN NE2 N 10.135 -19.631 4.339 1.00 . A A . 120 GLN NE2 1 1 19 34949 1 1 120 GLN O O 10.340 -23.619 0.109 1.00 . A A . 120 GLN O 1 1 19 34950 1 1 120 GLN OE1 O 8.235 -19.703 3.145 1.00 . A A . 120 GLN OE1 1 1 19 34951 1 1 121 PRO C C 13.247 -23.567 1.307 1.00 . A A . 121 PRO C 1 1 19 34952 1 1 121 PRO CA C 12.831 -22.391 0.430 1.00 . A A . 121 PRO CA 1 1 19 34953 1 1 121 PRO CB C 13.787 -21.212 0.629 1.00 . A A . 121 PRO CB 1 1 19 34954 1 1 121 PRO CD C 11.647 -20.505 1.427 1.00 . A A . 121 PRO CD 1 1 19 34955 1 1 121 PRO CG C 13.126 -20.356 1.654 1.00 . A A . 121 PRO CG 1 1 19 34956 1 1 121 PRO HA H 12.841 -22.694 -0.606 1.00 . A A . 121 PRO HA 1 1 19 34957 1 1 121 PRO HB2 H 14.744 -21.575 0.974 1.00 . A A . 121 PRO HB2 1 1 19 34958 1 1 121 PRO HB3 H 13.911 -20.683 -0.304 1.00 . A A . 121 PRO HB3 1 1 19 34959 1 1 121 PRO HD2 H 11.114 -20.461 2.365 1.00 . A A . 121 PRO HD2 1 1 19 34960 1 1 121 PRO HD3 H 11.290 -19.741 0.752 1.00 . A A . 121 PRO HD3 1 1 19 34961 1 1 121 PRO HG2 H 13.389 -20.699 2.643 1.00 . A A . 121 PRO HG2 1 1 19 34962 1 1 121 PRO HG3 H 13.423 -19.327 1.520 1.00 . A A . 121 PRO HG3 1 1 19 34963 1 1 121 PRO N N 11.528 -21.841 0.817 1.00 . A A . 121 PRO N 1 1 19 34964 1 1 121 PRO O O 12.555 -23.915 2.264 1.00 . A A . 121 PRO O 1 1 19 34965 1 1 122 SER C C 15.880 -24.862 2.796 1.00 . A A . 122 SER C 1 1 19 34966 1 1 122 SER CA C 14.887 -25.315 1.730 1.00 . A A . 122 SER CA 1 1 19 34967 1 1 122 SER CB C 15.554 -26.321 0.790 1.00 . A A . 122 SER CB 1 1 19 34968 1 1 122 SER H H 14.888 -23.850 0.201 1.00 . A A . 122 SER H 1 1 19 34969 1 1 122 SER HA H 14.048 -25.790 2.215 1.00 . A A . 122 SER HA 1 1 19 34970 1 1 122 SER HB2 H 14.962 -26.419 -0.107 1.00 . A A . 122 SER HB2 1 1 19 34971 1 1 122 SER HB3 H 16.543 -25.969 0.533 1.00 . A A . 122 SER HB3 1 1 19 34972 1 1 122 SER HG H 16.394 -28.078 1.003 1.00 . A A . 122 SER HG 1 1 19 34973 1 1 122 SER N N 14.381 -24.175 0.974 1.00 . A A . 122 SER N 1 1 19 34974 1 1 122 SER O O 16.982 -24.412 2.483 1.00 . A A . 122 SER O 1 1 19 34975 1 1 122 SER OG O 15.668 -27.594 1.403 1.00 . A A . 122 SER OG 1 1 19 34976 1 1 123 SER C C 16.855 -25.806 5.922 1.00 . A A . 123 SER C 1 1 19 34977 1 1 123 SER CA C 16.333 -24.584 5.172 1.00 . A A . 123 SER CA 1 1 19 34978 1 1 123 SER CB C 15.562 -23.674 6.130 1.00 . A A . 123 SER CB 1 1 19 34979 1 1 123 SER H H 14.590 -25.350 4.244 1.00 . A A . 123 SER H 1 1 19 34980 1 1 123 SER HA H 17.172 -24.039 4.767 1.00 . A A . 123 SER HA 1 1 19 34981 1 1 123 SER HB2 H 15.247 -22.786 5.604 1.00 . A A . 123 SER HB2 1 1 19 34982 1 1 123 SER HB3 H 14.694 -24.200 6.501 1.00 . A A . 123 SER HB3 1 1 19 34983 1 1 123 SER HG H 15.815 -22.921 7.921 1.00 . A A . 123 SER HG 1 1 19 34984 1 1 123 SER N N 15.481 -24.984 4.058 1.00 . A A . 123 SER N 1 1 19 34985 1 1 123 SER O O 16.115 -26.461 6.655 1.00 . A A . 123 SER O 1 1 19 34986 1 1 123 SER OG O 16.370 -23.291 7.230 1.00 . A A . 123 SER OG 1 1 19 34987 1 1 124 GLY C C 18.810 -27.071 7.901 1.00 . A A . 124 GLY C 1 1 19 34988 1 1 124 GLY CA C 18.737 -27.248 6.397 1.00 . A A . 124 GLY CA 1 1 19 34989 1 1 124 GLY H H 18.678 -25.547 5.137 1.00 . A A . 124 GLY H 1 1 19 34990 1 1 124 GLY HA2 H 18.152 -28.128 6.177 1.00 . A A . 124 GLY HA2 1 1 19 34991 1 1 124 GLY HA3 H 19.737 -27.388 6.014 1.00 . A A . 124 GLY HA3 1 1 19 34992 1 1 124 GLY N N 18.136 -26.106 5.733 1.00 . A A . 124 GLY N 1 1 19 34993 1 1 124 GLY O O 19.314 -26.067 8.406 1.00 . A A . 124 GLY O 1 1 19 34994 1 1 125 PRO C C 19.693 -28.189 10.695 1.00 . A A . 125 PRO C 1 1 19 34995 1 1 125 PRO CA C 18.294 -28.035 10.109 1.00 . A A . 125 PRO CA 1 1 19 34996 1 1 125 PRO CB C 17.422 -29.236 10.484 1.00 . A A . 125 PRO CB 1 1 19 34997 1 1 125 PRO CD C 17.681 -29.290 8.108 1.00 . A A . 125 PRO CD 1 1 19 34998 1 1 125 PRO CG C 17.534 -30.163 9.323 1.00 . A A . 125 PRO CG 1 1 19 34999 1 1 125 PRO HA H 17.844 -27.129 10.487 1.00 . A A . 125 PRO HA 1 1 19 35000 1 1 125 PRO HB2 H 17.800 -29.689 11.390 1.00 . A A . 125 PRO HB2 1 1 19 35001 1 1 125 PRO HB3 H 16.403 -28.913 10.635 1.00 . A A . 125 PRO HB3 1 1 19 35002 1 1 125 PRO HD2 H 18.327 -29.760 7.381 1.00 . A A . 125 PRO HD2 1 1 19 35003 1 1 125 PRO HD3 H 16.714 -29.078 7.676 1.00 . A A . 125 PRO HD3 1 1 19 35004 1 1 125 PRO HG2 H 18.402 -30.794 9.439 1.00 . A A . 125 PRO HG2 1 1 19 35005 1 1 125 PRO HG3 H 16.639 -30.764 9.246 1.00 . A A . 125 PRO HG3 1 1 19 35006 1 1 125 PRO N N 18.297 -28.063 8.643 1.00 . A A . 125 PRO N 1 1 19 35007 1 1 125 PRO O O 20.362 -29.198 10.473 1.00 . A A . 125 PRO O 1 1 19 35008 1 1 126 SER C C 21.507 -28.224 13.191 1.00 . A A . 126 SER C 1 1 19 35009 1 1 126 SER CA C 21.452 -27.203 12.059 1.00 . A A . 126 SER CA 1 1 19 35010 1 1 126 SER CB C 21.813 -25.815 12.591 1.00 . A A . 126 SER CB 1 1 19 35011 1 1 126 SER H H 19.550 -26.404 11.583 1.00 . A A . 126 SER H 1 1 19 35012 1 1 126 SER HA H 22.166 -27.486 11.300 1.00 . A A . 126 SER HA 1 1 19 35013 1 1 126 SER HB2 H 21.146 -25.557 13.399 1.00 . A A . 126 SER HB2 1 1 19 35014 1 1 126 SER HB3 H 22.831 -25.825 12.953 1.00 . A A . 126 SER HB3 1 1 19 35015 1 1 126 SER HG H 22.094 -25.166 10.764 1.00 . A A . 126 SER HG 1 1 19 35016 1 1 126 SER N N 20.130 -27.181 11.443 1.00 . A A . 126 SER N 1 1 19 35017 1 1 126 SER O O 20.690 -28.192 14.111 1.00 . A A . 126 SER O 1 1 19 35018 1 1 126 SER OG O 21.700 -24.834 11.574 1.00 . A A . 126 SER OG 1 1 19 35019 1 1 127 SER C C 24.062 -30.171 14.679 1.00 . A A . 127 SER C 1 1 19 35020 1 1 127 SER CA C 22.638 -30.164 14.132 1.00 . A A . 127 SER CA 1 1 19 35021 1 1 127 SER CB C 22.295 -31.537 13.551 1.00 . A A . 127 SER CB 1 1 19 35022 1 1 127 SER H H 23.098 -29.103 12.358 1.00 . A A . 127 SER H 1 1 19 35023 1 1 127 SER HA H 21.956 -29.943 14.940 1.00 . A A . 127 SER HA 1 1 19 35024 1 1 127 SER HB2 H 22.649 -31.593 12.533 1.00 . A A . 127 SER HB2 1 1 19 35025 1 1 127 SER HB3 H 22.775 -32.304 14.142 1.00 . A A . 127 SER HB3 1 1 19 35026 1 1 127 SER HG H 20.540 -31.523 14.421 1.00 . A A . 127 SER HG 1 1 19 35027 1 1 127 SER N N 22.477 -29.130 13.116 1.00 . A A . 127 SER N 1 1 19 35028 1 1 127 SER O O 24.937 -30.861 14.155 1.00 . A A . 127 SER O 1 1 19 35029 1 1 127 SER OG O 20.896 -31.760 13.561 1.00 . A A . 127 SER OG 1 1 19 35030 1 1 128 GLY C C 26.121 -27.907 16.447 1.00 . A A . 128 GLY C 1 1 19 35031 1 1 128 GLY CA C 25.607 -29.329 16.337 1.00 . A A . 128 GLY CA 1 1 19 35032 1 1 128 GLY H H 23.553 -28.869 16.112 1.00 . A A . 128 GLY H 1 1 19 35033 1 1 128 GLY HA2 H 25.564 -29.762 17.325 1.00 . A A . 128 GLY HA2 1 1 19 35034 1 1 128 GLY HA3 H 26.295 -29.902 15.733 1.00 . A A . 128 GLY HA3 1 1 19 35035 1 1 128 GLY N N 24.288 -29.398 15.736 1.00 . A A . 128 GLY N 1 1 19 35036 1 1 128 GLY O O 27.328 -27.681 16.532 1.00 . A A . 128 GLY O 1 1 20 35037 1 1 1 GLY C C 21.109 5.370 30.962 1.00 . A A . 1 GLY C 1 1 20 35038 1 1 1 GLY CA C 20.832 4.166 31.841 1.00 . A A . 1 GLY CA 1 1 20 35039 1 1 1 GLY H1 H 20.690 2.449 30.611 1.00 . A A . 1 GLY H1 1 1 20 35040 1 1 1 GLY HA2 H 19.770 4.105 32.025 1.00 . A A . 1 GLY HA2 1 1 20 35041 1 1 1 GLY HA3 H 21.343 4.298 32.783 1.00 . A A . 1 GLY HA3 1 1 20 35042 1 1 1 GLY N N 21.276 2.924 31.237 1.00 . A A . 1 GLY N 1 1 20 35043 1 1 1 GLY O O 21.496 5.224 29.803 1.00 . A A . 1 GLY O 1 1 20 35044 1 1 2 SER C C 20.250 7.851 29.527 1.00 . A A . 2 SER C 1 1 20 35045 1 1 2 SER CA C 21.134 7.796 30.770 1.00 . A A . 2 SER CA 1 1 20 35046 1 1 2 SER CB C 22.605 7.913 30.369 1.00 . A A . 2 SER CB 1 1 20 35047 1 1 2 SER H H 20.598 6.613 32.442 1.00 . A A . 2 SER H 1 1 20 35048 1 1 2 SER HA H 20.879 8.624 31.415 1.00 . A A . 2 SER HA 1 1 20 35049 1 1 2 SER HB2 H 22.942 6.970 29.965 1.00 . A A . 2 SER HB2 1 1 20 35050 1 1 2 SER HB3 H 22.711 8.684 29.619 1.00 . A A . 2 SER HB3 1 1 20 35051 1 1 2 SER HG H 24.104 8.854 31.209 1.00 . A A . 2 SER HG 1 1 20 35052 1 1 2 SER N N 20.908 6.562 31.514 1.00 . A A . 2 SER N 1 1 20 35053 1 1 2 SER O O 20.696 8.252 28.452 1.00 . A A . 2 SER O 1 1 20 35054 1 1 2 SER OG O 23.413 8.246 31.484 1.00 . A A . 2 SER OG 1 1 20 35055 1 1 3 SER C C 16.630 7.711 29.069 1.00 . A A . 3 SER C 1 1 20 35056 1 1 3 SER CA C 18.048 7.442 28.574 1.00 . A A . 3 SER CA 1 1 20 35057 1 1 3 SER CB C 18.097 6.103 27.837 1.00 . A A . 3 SER CB 1 1 20 35058 1 1 3 SER H H 18.699 7.135 30.566 1.00 . A A . 3 SER H 1 1 20 35059 1 1 3 SER HA H 18.334 8.229 27.893 1.00 . A A . 3 SER HA 1 1 20 35060 1 1 3 SER HB2 H 19.125 5.843 27.635 1.00 . A A . 3 SER HB2 1 1 20 35061 1 1 3 SER HB3 H 17.646 5.338 28.454 1.00 . A A . 3 SER HB3 1 1 20 35062 1 1 3 SER HG H 17.936 6.616 25.953 1.00 . A A . 3 SER HG 1 1 20 35063 1 1 3 SER N N 18.994 7.444 29.683 1.00 . A A . 3 SER N 1 1 20 35064 1 1 3 SER O O 16.050 6.904 29.794 1.00 . A A . 3 SER O 1 1 20 35065 1 1 3 SER OG O 17.394 6.171 26.608 1.00 . A A . 3 SER OG 1 1 20 35066 1 1 4 GLY C C 14.074 10.187 28.131 1.00 . A A . 4 GLY C 1 1 20 35067 1 1 4 GLY CA C 14.733 9.211 29.085 1.00 . A A . 4 GLY CA 1 1 20 35068 1 1 4 GLY H H 16.589 9.460 28.095 1.00 . A A . 4 GLY H 1 1 20 35069 1 1 4 GLY HA2 H 14.134 8.314 29.136 1.00 . A A . 4 GLY HA2 1 1 20 35070 1 1 4 GLY HA3 H 14.777 9.659 30.067 1.00 . A A . 4 GLY HA3 1 1 20 35071 1 1 4 GLY N N 16.078 8.854 28.672 1.00 . A A . 4 GLY N 1 1 20 35072 1 1 4 GLY O O 13.411 11.132 28.559 1.00 . A A . 4 GLY O 1 1 20 35073 1 1 5 SER C C 12.211 10.494 25.584 1.00 . A A . 5 SER C 1 1 20 35074 1 1 5 SER CA C 13.681 10.831 25.817 1.00 . A A . 5 SER CA 1 1 20 35075 1 1 5 SER CB C 14.459 10.704 24.505 1.00 . A A . 5 SER CB 1 1 20 35076 1 1 5 SER H H 14.797 9.191 26.555 1.00 . A A . 5 SER H 1 1 20 35077 1 1 5 SER HA H 13.753 11.849 26.171 1.00 . A A . 5 SER HA 1 1 20 35078 1 1 5 SER HB2 H 15.503 10.543 24.724 1.00 . A A . 5 SER HB2 1 1 20 35079 1 1 5 SER HB3 H 14.075 9.866 23.942 1.00 . A A . 5 SER HB3 1 1 20 35080 1 1 5 SER HG H 14.582 11.686 22.815 1.00 . A A . 5 SER HG 1 1 20 35081 1 1 5 SER N N 14.258 9.961 26.834 1.00 . A A . 5 SER N 1 1 20 35082 1 1 5 SER O O 11.883 9.615 24.788 1.00 . A A . 5 SER O 1 1 20 35083 1 1 5 SER OG O 14.332 11.878 23.721 1.00 . A A . 5 SER OG 1 1 20 35084 1 1 6 SER C C 9.115 12.248 26.474 1.00 . A A . 6 SER C 1 1 20 35085 1 1 6 SER CA C 9.895 10.975 26.159 1.00 . A A . 6 SER CA 1 1 20 35086 1 1 6 SER CB C 9.451 9.847 27.092 1.00 . A A . 6 SER CB 1 1 20 35087 1 1 6 SER H H 11.654 11.889 26.904 1.00 . A A . 6 SER H 1 1 20 35088 1 1 6 SER HA H 9.693 10.687 25.138 1.00 . A A . 6 SER HA 1 1 20 35089 1 1 6 SER HB2 H 9.971 9.936 28.033 1.00 . A A . 6 SER HB2 1 1 20 35090 1 1 6 SER HB3 H 8.386 9.922 27.260 1.00 . A A . 6 SER HB3 1 1 20 35091 1 1 6 SER HG H 10.607 8.596 26.124 1.00 . A A . 6 SER HG 1 1 20 35092 1 1 6 SER N N 11.330 11.201 26.285 1.00 . A A . 6 SER N 1 1 20 35093 1 1 6 SER O O 9.696 13.275 26.824 1.00 . A A . 6 SER O 1 1 20 35094 1 1 6 SER OG O 9.737 8.578 26.529 1.00 . A A . 6 SER OG 1 1 20 35095 1 1 7 GLY C C 6.165 13.769 25.408 1.00 . A A . 7 GLY C 1 1 20 35096 1 1 7 GLY CA C 6.955 13.324 26.623 1.00 . A A . 7 GLY CA 1 1 20 35097 1 1 7 GLY H H 7.386 11.327 26.067 1.00 . A A . 7 GLY H 1 1 20 35098 1 1 7 GLY HA2 H 6.266 13.072 27.416 1.00 . A A . 7 GLY HA2 1 1 20 35099 1 1 7 GLY HA3 H 7.581 14.141 26.950 1.00 . A A . 7 GLY HA3 1 1 20 35100 1 1 7 GLY N N 7.794 12.172 26.349 1.00 . A A . 7 GLY N 1 1 20 35101 1 1 7 GLY O O 6.384 14.861 24.883 1.00 . A A . 7 GLY O 1 1 20 35102 1 1 8 HIS C C 2.937 13.151 24.146 1.00 . A A . 8 HIS C 1 1 20 35103 1 1 8 HIS CA C 4.420 13.233 23.798 1.00 . A A . 8 HIS CA 1 1 20 35104 1 1 8 HIS CB C 4.740 12.277 22.648 1.00 . A A . 8 HIS CB 1 1 20 35105 1 1 8 HIS CD2 C 6.500 13.692 21.372 1.00 . A A . 8 HIS CD2 1 1 20 35106 1 1 8 HIS CE1 C 8.078 12.177 21.219 1.00 . A A . 8 HIS CE1 1 1 20 35107 1 1 8 HIS CG C 6.045 12.567 21.973 1.00 . A A . 8 HIS CG 1 1 20 35108 1 1 8 HIS H H 5.117 12.066 25.421 1.00 . A A . 8 HIS H 1 1 20 35109 1 1 8 HIS HA H 4.649 14.242 23.489 1.00 . A A . 8 HIS HA 1 1 20 35110 1 1 8 HIS HB2 H 4.782 11.267 23.029 1.00 . A A . 8 HIS HB2 1 1 20 35111 1 1 8 HIS HB3 H 3.958 12.344 21.905 1.00 . A A . 8 HIS HB3 1 1 20 35112 1 1 8 HIS HD1 H 7.030 10.718 22.197 1.00 . A A . 8 HIS HD1 1 1 20 35113 1 1 8 HIS HD2 H 5.967 14.627 21.274 1.00 . A A . 8 HIS HD2 1 1 20 35114 1 1 8 HIS HE1 H 9.010 11.685 20.985 1.00 . A A . 8 HIS HE1 1 1 20 35115 1 1 8 HIS N N 5.245 12.921 24.960 1.00 . A A . 8 HIS N 1 1 20 35116 1 1 8 HIS ND1 N 7.056 11.637 21.858 1.00 . A A . 8 HIS ND1 1 1 20 35117 1 1 8 HIS NE2 N 7.766 13.424 20.912 1.00 . A A . 8 HIS NE2 1 1 20 35118 1 1 8 HIS O O 2.487 12.187 24.767 1.00 . A A . 8 HIS O 1 1 20 35119 1 1 9 PHE C C -0.052 13.995 22.734 1.00 . A A . 9 PHE C 1 1 20 35120 1 1 9 PHE CA C 0.750 14.211 24.014 1.00 . A A . 9 PHE CA 1 1 20 35121 1 1 9 PHE CB C 0.370 15.550 24.648 1.00 . A A . 9 PHE CB 1 1 20 35122 1 1 9 PHE CD1 C -2.093 15.353 25.086 1.00 . A A . 9 PHE CD1 1 1 20 35123 1 1 9 PHE CD2 C -1.354 16.930 23.457 1.00 . A A . 9 PHE CD2 1 1 20 35124 1 1 9 PHE CE1 C -3.404 15.721 24.851 1.00 . A A . 9 PHE CE1 1 1 20 35125 1 1 9 PHE CE2 C -2.664 17.302 23.218 1.00 . A A . 9 PHE CE2 1 1 20 35126 1 1 9 PHE CG C -1.054 15.952 24.392 1.00 . A A . 9 PHE CG 1 1 20 35127 1 1 9 PHE CZ C -3.690 16.697 23.917 1.00 . A A . 9 PHE CZ 1 1 20 35128 1 1 9 PHE H H 2.599 14.906 23.252 1.00 . A A . 9 PHE H 1 1 20 35129 1 1 9 PHE HA H 0.521 13.416 24.707 1.00 . A A . 9 PHE HA 1 1 20 35130 1 1 9 PHE HB2 H 0.509 15.487 25.717 1.00 . A A . 9 PHE HB2 1 1 20 35131 1 1 9 PHE HB3 H 1.011 16.323 24.251 1.00 . A A . 9 PHE HB3 1 1 20 35132 1 1 9 PHE HD1 H -1.871 14.590 25.818 1.00 . A A . 9 PHE HD1 1 1 20 35133 1 1 9 PHE HD2 H -0.552 17.404 22.910 1.00 . A A . 9 PHE HD2 1 1 20 35134 1 1 9 PHE HE1 H -4.205 15.246 25.399 1.00 . A A . 9 PHE HE1 1 1 20 35135 1 1 9 PHE HE2 H -2.884 18.066 22.487 1.00 . A A . 9 PHE HE2 1 1 20 35136 1 1 9 PHE HZ H -4.714 16.986 23.732 1.00 . A A . 9 PHE HZ 1 1 20 35137 1 1 9 PHE N N 2.182 14.167 23.743 1.00 . A A . 9 PHE N 1 1 20 35138 1 1 9 PHE O O -0.169 14.882 21.888 1.00 . A A . 9 PHE O 1 1 20 35139 1 1 10 PRO C C -2.753 13.166 21.373 1.00 . A A . 10 PRO C 1 1 20 35140 1 1 10 PRO CA C -1.420 12.427 21.415 1.00 . A A . 10 PRO CA 1 1 20 35141 1 1 10 PRO CB C -1.647 10.923 21.590 1.00 . A A . 10 PRO CB 1 1 20 35142 1 1 10 PRO CD C -0.521 11.683 23.556 1.00 . A A . 10 PRO CD 1 1 20 35143 1 1 10 PRO CG C -1.535 10.692 23.057 1.00 . A A . 10 PRO CG 1 1 20 35144 1 1 10 PRO HA H -0.882 12.607 20.496 1.00 . A A . 10 PRO HA 1 1 20 35145 1 1 10 PRO HB2 H -2.629 10.660 21.222 1.00 . A A . 10 PRO HB2 1 1 20 35146 1 1 10 PRO HB3 H -0.893 10.376 21.045 1.00 . A A . 10 PRO HB3 1 1 20 35147 1 1 10 PRO HD2 H -0.778 12.018 24.551 1.00 . A A . 10 PRO HD2 1 1 20 35148 1 1 10 PRO HD3 H 0.468 11.250 23.547 1.00 . A A . 10 PRO HD3 1 1 20 35149 1 1 10 PRO HG2 H -2.490 10.861 23.530 1.00 . A A . 10 PRO HG2 1 1 20 35150 1 1 10 PRO HG3 H -1.196 9.683 23.244 1.00 . A A . 10 PRO HG3 1 1 20 35151 1 1 10 PRO N N -0.619 12.788 22.588 1.00 . A A . 10 PRO N 1 1 20 35152 1 1 10 PRO O O -3.338 13.469 22.413 1.00 . A A . 10 PRO O 1 1 20 35153 1 1 11 ALA C C -5.163 13.758 18.677 1.00 . A A . 11 ALA C 1 1 20 35154 1 1 11 ALA CA C -4.495 14.153 19.990 1.00 . A A . 11 ALA CA 1 1 20 35155 1 1 11 ALA CB C -4.276 15.658 20.041 1.00 . A A . 11 ALA CB 1 1 20 35156 1 1 11 ALA H H -2.717 13.184 19.375 1.00 . A A . 11 ALA H 1 1 20 35157 1 1 11 ALA HA H -5.144 13.880 20.809 1.00 . A A . 11 ALA HA 1 1 20 35158 1 1 11 ALA HB1 H -3.358 15.869 20.571 1.00 . A A . 11 ALA HB1 1 1 20 35159 1 1 11 ALA HB2 H -4.209 16.046 19.036 1.00 . A A . 11 ALA HB2 1 1 20 35160 1 1 11 ALA HB3 H -5.104 16.124 20.554 1.00 . A A . 11 ALA HB3 1 1 20 35161 1 1 11 ALA N N -3.229 13.452 20.166 1.00 . A A . 11 ALA N 1 1 20 35162 1 1 11 ALA O O -4.493 13.358 17.725 1.00 . A A . 11 ALA O 1 1 20 35163 1 1 12 ARG C C -7.642 14.778 16.664 1.00 . A A . 12 ARG C 1 1 20 35164 1 1 12 ARG CA C -7.245 13.525 17.439 1.00 . A A . 12 ARG CA 1 1 20 35165 1 1 12 ARG CB C -8.495 12.728 17.817 1.00 . A A . 12 ARG CB 1 1 20 35166 1 1 12 ARG CD C -9.420 10.753 19.066 1.00 . A A . 12 ARG CD 1 1 20 35167 1 1 12 ARG CG C -8.191 11.362 18.410 1.00 . A A . 12 ARG CG 1 1 20 35168 1 1 12 ARG CZ C -11.418 9.504 18.363 1.00 . A A . 12 ARG CZ 1 1 20 35169 1 1 12 ARG H H -6.964 14.196 19.427 1.00 . A A . 12 ARG H 1 1 20 35170 1 1 12 ARG HA H -6.614 12.913 16.812 1.00 . A A . 12 ARG HA 1 1 20 35171 1 1 12 ARG HB2 H -9.063 13.292 18.542 1.00 . A A . 12 ARG HB2 1 1 20 35172 1 1 12 ARG HB3 H -9.097 12.586 16.932 1.00 . A A . 12 ARG HB3 1 1 20 35173 1 1 12 ARG HD2 H -9.113 9.898 19.651 1.00 . A A . 12 ARG HD2 1 1 20 35174 1 1 12 ARG HD3 H -9.867 11.491 19.715 1.00 . A A . 12 ARG HD3 1 1 20 35175 1 1 12 ARG HE H -10.318 10.662 17.168 1.00 . A A . 12 ARG HE 1 1 20 35176 1 1 12 ARG HG2 H -7.855 10.704 17.621 1.00 . A A . 12 ARG HG2 1 1 20 35177 1 1 12 ARG HG3 H -7.412 11.467 19.150 1.00 . A A . 12 ARG HG3 1 1 20 35178 1 1 12 ARG HH11 H -10.922 9.289 20.310 1.00 . A A . 12 ARG HH11 1 1 20 35179 1 1 12 ARG HH12 H -12.328 8.415 19.801 1.00 . A A . 12 ARG HH12 1 1 20 35180 1 1 12 ARG HH21 H -12.168 9.515 16.486 1.00 . A A . 12 ARG HH21 1 1 20 35181 1 1 12 ARG HH22 H -13.036 8.543 17.626 1.00 . A A . 12 ARG HH22 1 1 20 35182 1 1 12 ARG N N -6.486 13.872 18.635 1.00 . A A . 12 ARG N 1 1 20 35183 1 1 12 ARG NE N -10.410 10.323 18.083 1.00 . A A . 12 ARG NE 1 1 20 35184 1 1 12 ARG NH1 N -11.568 9.030 19.592 1.00 . A A . 12 ARG NH1 1 1 20 35185 1 1 12 ARG NH2 N -12.278 9.159 17.414 1.00 . A A . 12 ARG NH2 1 1 20 35186 1 1 12 ARG O O -8.755 14.873 16.146 1.00 . A A . 12 ARG O 1 1 20 35187 1 1 13 VAL C C -6.295 16.988 14.516 1.00 . A A . 13 VAL C 1 1 20 35188 1 1 13 VAL CA C -6.979 16.984 15.878 1.00 . A A . 13 VAL CA 1 1 20 35189 1 1 13 VAL CB C -6.493 18.201 16.688 1.00 . A A . 13 VAL CB 1 1 20 35190 1 1 13 VAL CG1 C -4.990 18.132 16.906 1.00 . A A . 13 VAL CG1 1 1 20 35191 1 1 13 VAL CG2 C -6.880 19.495 15.987 1.00 . A A . 13 VAL CG2 1 1 20 35192 1 1 13 VAL H H -5.856 15.602 17.023 1.00 . A A . 13 VAL H 1 1 20 35193 1 1 13 VAL HA H -8.046 17.075 15.735 1.00 . A A . 13 VAL HA 1 1 20 35194 1 1 13 VAL HB H -6.976 18.181 17.654 1.00 . A A . 13 VAL HB 1 1 20 35195 1 1 13 VAL HG11 H -4.483 18.253 15.960 1.00 . A A . 13 VAL HG11 1 1 20 35196 1 1 13 VAL HG12 H -4.687 18.919 17.581 1.00 . A A . 13 VAL HG12 1 1 20 35197 1 1 13 VAL HG13 H -4.731 17.173 17.331 1.00 . A A . 13 VAL HG13 1 1 20 35198 1 1 13 VAL HG21 H -7.102 20.250 16.726 1.00 . A A . 13 VAL HG21 1 1 20 35199 1 1 13 VAL HG22 H -6.061 19.827 15.366 1.00 . A A . 13 VAL HG22 1 1 20 35200 1 1 13 VAL HG23 H -7.751 19.325 15.372 1.00 . A A . 13 VAL HG23 1 1 20 35201 1 1 13 VAL N N -6.725 15.737 16.590 1.00 . A A . 13 VAL N 1 1 20 35202 1 1 13 VAL O O -5.114 16.658 14.400 1.00 . A A . 13 VAL O 1 1 20 35203 1 1 14 LYS C C -5.959 18.799 11.811 1.00 . A A . 14 LYS C 1 1 20 35204 1 1 14 LYS CA C -6.511 17.413 12.129 1.00 . A A . 14 LYS CA 1 1 20 35205 1 1 14 LYS CB C -7.597 17.042 11.117 1.00 . A A . 14 LYS CB 1 1 20 35206 1 1 14 LYS CD C -8.572 19.185 10.241 1.00 . A A . 14 LYS CD 1 1 20 35207 1 1 14 LYS CE C -9.824 20.042 10.141 1.00 . A A . 14 LYS CE 1 1 20 35208 1 1 14 LYS CG C -8.793 17.978 11.138 1.00 . A A . 14 LYS CG 1 1 20 35209 1 1 14 LYS H H -7.979 17.615 13.640 1.00 . A A . 14 LYS H 1 1 20 35210 1 1 14 LYS HA H -5.708 16.695 12.061 1.00 . A A . 14 LYS HA 1 1 20 35211 1 1 14 LYS HB2 H -7.170 17.058 10.126 1.00 . A A . 14 LYS HB2 1 1 20 35212 1 1 14 LYS HB3 H -7.946 16.042 11.333 1.00 . A A . 14 LYS HB3 1 1 20 35213 1 1 14 LYS HD2 H -7.771 19.783 10.648 1.00 . A A . 14 LYS HD2 1 1 20 35214 1 1 14 LYS HD3 H -8.300 18.842 9.252 1.00 . A A . 14 LYS HD3 1 1 20 35215 1 1 14 LYS HE2 H -9.738 20.682 9.276 1.00 . A A . 14 LYS HE2 1 1 20 35216 1 1 14 LYS HE3 H -10.680 19.394 10.025 1.00 . A A . 14 LYS HE3 1 1 20 35217 1 1 14 LYS HG2 H -9.665 17.442 10.793 1.00 . A A . 14 LYS HG2 1 1 20 35218 1 1 14 LYS HG3 H -8.955 18.319 12.151 1.00 . A A . 14 LYS HG3 1 1 20 35219 1 1 14 LYS HZ1 H -9.114 21.325 11.629 1.00 . A A . 14 LYS HZ1 1 1 20 35220 1 1 14 LYS HZ2 H -10.362 20.305 12.142 1.00 . A A . 14 LYS HZ2 1 1 20 35221 1 1 14 LYS HZ3 H -10.710 21.637 11.159 1.00 . A A . 14 LYS HZ3 1 1 20 35222 1 1 14 LYS N N -7.044 17.364 13.485 1.00 . A A . 14 LYS N 1 1 20 35223 1 1 14 LYS NZ N -10.016 20.886 11.352 1.00 . A A . 14 LYS NZ 1 1 20 35224 1 1 14 LYS O O -6.404 19.800 12.374 1.00 . A A . 14 LYS O 1 1 20 35225 1 1 15 VAL C C -4.433 20.305 9.000 1.00 . A A . 15 VAL C 1 1 20 35226 1 1 15 VAL CA C -4.376 20.115 10.511 1.00 . A A . 15 VAL CA 1 1 20 35227 1 1 15 VAL CB C -2.910 20.198 10.973 1.00 . A A . 15 VAL CB 1 1 20 35228 1 1 15 VAL CG1 C -2.089 19.079 10.350 1.00 . A A . 15 VAL CG1 1 1 20 35229 1 1 15 VAL CG2 C -2.319 21.558 10.631 1.00 . A A . 15 VAL CG2 1 1 20 35230 1 1 15 VAL H H -4.674 18.020 10.492 1.00 . A A . 15 VAL H 1 1 20 35231 1 1 15 VAL HA H -4.927 20.915 10.986 1.00 . A A . 15 VAL HA 1 1 20 35232 1 1 15 VAL HB H -2.884 20.078 12.046 1.00 . A A . 15 VAL HB 1 1 20 35233 1 1 15 VAL HG11 H -1.210 18.899 10.951 1.00 . A A . 15 VAL HG11 1 1 20 35234 1 1 15 VAL HG12 H -2.685 18.180 10.301 1.00 . A A . 15 VAL HG12 1 1 20 35235 1 1 15 VAL HG13 H -1.789 19.367 9.353 1.00 . A A . 15 VAL HG13 1 1 20 35236 1 1 15 VAL HG21 H -1.399 21.422 10.083 1.00 . A A . 15 VAL HG21 1 1 20 35237 1 1 15 VAL HG22 H -3.021 22.113 10.025 1.00 . A A . 15 VAL HG22 1 1 20 35238 1 1 15 VAL HG23 H -2.120 22.104 11.541 1.00 . A A . 15 VAL HG23 1 1 20 35239 1 1 15 VAL N N -4.987 18.851 10.905 1.00 . A A . 15 VAL N 1 1 20 35240 1 1 15 VAL O O -3.994 19.443 8.239 1.00 . A A . 15 VAL O 1 1 20 35241 1 1 16 GLU C C -3.813 21.361 6.408 1.00 . A A . 16 GLU C 1 1 20 35242 1 1 16 GLU CA C -5.091 21.743 7.149 1.00 . A A . 16 GLU CA 1 1 20 35243 1 1 16 GLU CB C -5.388 23.230 6.944 1.00 . A A . 16 GLU CB 1 1 20 35244 1 1 16 GLU CD C -7.020 25.133 7.256 1.00 . A A . 16 GLU CD 1 1 20 35245 1 1 16 GLU CG C -6.728 23.667 7.512 1.00 . A A . 16 GLU CG 1 1 20 35246 1 1 16 GLU H H -5.309 22.089 9.227 1.00 . A A . 16 GLU H 1 1 20 35247 1 1 16 GLU HA H -5.910 21.164 6.752 1.00 . A A . 16 GLU HA 1 1 20 35248 1 1 16 GLU HB2 H -4.611 23.809 7.421 1.00 . A A . 16 GLU HB2 1 1 20 35249 1 1 16 GLU HB3 H -5.383 23.442 5.885 1.00 . A A . 16 GLU HB3 1 1 20 35250 1 1 16 GLU HG2 H -7.508 23.076 7.056 1.00 . A A . 16 GLU HG2 1 1 20 35251 1 1 16 GLU HG3 H -6.725 23.497 8.578 1.00 . A A . 16 GLU HG3 1 1 20 35252 1 1 16 GLU N N -4.977 21.440 8.571 1.00 . A A . 16 GLU N 1 1 20 35253 1 1 16 GLU O O -2.701 21.665 6.839 1.00 . A A . 16 GLU O 1 1 20 35254 1 1 16 GLU OE1 O -7.592 25.446 6.190 1.00 . A A . 16 GLU OE1 1 1 20 35255 1 1 16 GLU OE2 O -6.676 25.967 8.119 1.00 . A A . 16 GLU OE2 1 1 20 35256 1 1 17 PRO C C -2.139 21.406 3.756 1.00 . A A . 17 PRO C 1 1 20 35257 1 1 17 PRO CA C -2.846 20.240 4.438 1.00 . A A . 17 PRO CA 1 1 20 35258 1 1 17 PRO CB C -3.502 19.329 3.397 1.00 . A A . 17 PRO CB 1 1 20 35259 1 1 17 PRO CD C -5.272 20.282 4.691 1.00 . A A . 17 PRO CD 1 1 20 35260 1 1 17 PRO CG C -4.911 19.805 3.311 1.00 . A A . 17 PRO CG 1 1 20 35261 1 1 17 PRO HA H -2.129 19.673 5.014 1.00 . A A . 17 PRO HA 1 1 20 35262 1 1 17 PRO HB2 H -2.990 19.433 2.451 1.00 . A A . 17 PRO HB2 1 1 20 35263 1 1 17 PRO HB3 H -3.451 18.303 3.729 1.00 . A A . 17 PRO HB3 1 1 20 35264 1 1 17 PRO HD2 H -5.942 21.126 4.634 1.00 . A A . 17 PRO HD2 1 1 20 35265 1 1 17 PRO HD3 H -5.717 19.481 5.263 1.00 . A A . 17 PRO HD3 1 1 20 35266 1 1 17 PRO HG2 H -4.982 20.616 2.603 1.00 . A A . 17 PRO HG2 1 1 20 35267 1 1 17 PRO HG3 H -5.556 18.990 3.016 1.00 . A A . 17 PRO HG3 1 1 20 35268 1 1 17 PRO N N -3.975 20.678 5.265 1.00 . A A . 17 PRO N 1 1 20 35269 1 1 17 PRO O O -2.784 22.309 3.223 1.00 . A A . 17 PRO O 1 1 20 35270 1 1 18 ALA C C 0.909 21.867 2.086 1.00 . A A . 18 ALA C 1 1 20 35271 1 1 18 ALA CA C -0.017 22.434 3.156 1.00 . A A . 18 ALA CA 1 1 20 35272 1 1 18 ALA CB C 0.786 23.179 4.212 1.00 . A A . 18 ALA CB 1 1 20 35273 1 1 18 ALA H H -0.354 20.634 4.216 1.00 . A A . 18 ALA H 1 1 20 35274 1 1 18 ALA HA H -0.697 23.136 2.695 1.00 . A A . 18 ALA HA 1 1 20 35275 1 1 18 ALA HB1 H 1.586 22.545 4.569 1.00 . A A . 18 ALA HB1 1 1 20 35276 1 1 18 ALA HB2 H 1.204 24.076 3.780 1.00 . A A . 18 ALA HB2 1 1 20 35277 1 1 18 ALA HB3 H 0.141 23.442 5.036 1.00 . A A . 18 ALA HB3 1 1 20 35278 1 1 18 ALA N N -0.811 21.380 3.776 1.00 . A A . 18 ALA N 1 1 20 35279 1 1 18 ALA O O 1.833 22.541 1.630 1.00 . A A . 18 ALA O 1 1 20 35280 1 1 19 VAL C C 0.593 19.267 -0.361 1.00 . A A . 19 VAL C 1 1 20 35281 1 1 19 VAL CA C 1.469 19.966 0.673 1.00 . A A . 19 VAL CA 1 1 20 35282 1 1 19 VAL CB C 2.426 18.935 1.299 1.00 . A A . 19 VAL CB 1 1 20 35283 1 1 19 VAL CG1 C 1.644 17.786 1.917 1.00 . A A . 19 VAL CG1 1 1 20 35284 1 1 19 VAL CG2 C 3.411 18.422 0.259 1.00 . A A . 19 VAL CG2 1 1 20 35285 1 1 19 VAL H H -0.093 20.137 2.091 1.00 . A A . 19 VAL H 1 1 20 35286 1 1 19 VAL HA H 2.061 20.722 0.178 1.00 . A A . 19 VAL HA 1 1 20 35287 1 1 19 VAL HB H 2.986 19.423 2.084 1.00 . A A . 19 VAL HB 1 1 20 35288 1 1 19 VAL HG11 H 0.588 17.939 1.751 1.00 . A A . 19 VAL HG11 1 1 20 35289 1 1 19 VAL HG12 H 1.951 16.855 1.462 1.00 . A A . 19 VAL HG12 1 1 20 35290 1 1 19 VAL HG13 H 1.839 17.748 2.979 1.00 . A A . 19 VAL HG13 1 1 20 35291 1 1 19 VAL HG21 H 3.922 17.554 0.646 1.00 . A A . 19 VAL HG21 1 1 20 35292 1 1 19 VAL HG22 H 2.877 18.154 -0.641 1.00 . A A . 19 VAL HG22 1 1 20 35293 1 1 19 VAL HG23 H 4.131 19.194 0.033 1.00 . A A . 19 VAL HG23 1 1 20 35294 1 1 19 VAL N N 0.657 20.624 1.690 1.00 . A A . 19 VAL N 1 1 20 35295 1 1 19 VAL O O -0.524 18.845 -0.061 1.00 . A A . 19 VAL O 1 1 20 35296 1 1 20 ASP C C 0.754 17.025 -2.766 1.00 . A A . 20 ASP C 1 1 20 35297 1 1 20 ASP CA C 0.374 18.499 -2.660 1.00 . A A . 20 ASP CA 1 1 20 35298 1 1 20 ASP CB C 0.647 19.206 -3.989 1.00 . A A . 20 ASP CB 1 1 20 35299 1 1 20 ASP CG C 2.014 19.860 -4.026 1.00 . A A . 20 ASP CG 1 1 20 35300 1 1 20 ASP H H 2.003 19.505 -1.758 1.00 . A A . 20 ASP H 1 1 20 35301 1 1 20 ASP HA H -0.680 18.570 -2.435 1.00 . A A . 20 ASP HA 1 1 20 35302 1 1 20 ASP HB2 H 0.592 18.484 -4.791 1.00 . A A . 20 ASP HB2 1 1 20 35303 1 1 20 ASP HB3 H -0.102 19.968 -4.144 1.00 . A A . 20 ASP HB3 1 1 20 35304 1 1 20 ASP N N 1.108 19.148 -1.580 1.00 . A A . 20 ASP N 1 1 20 35305 1 1 20 ASP O O 1.871 16.687 -3.160 1.00 . A A . 20 ASP O 1 1 20 35306 1 1 20 ASP OD1 O 3.025 19.127 -3.983 1.00 . A A . 20 ASP OD1 1 1 20 35307 1 1 20 ASP OD2 O 2.074 21.105 -4.098 1.00 . A A . 20 ASP OD2 1 1 20 35308 1 1 21 THR C C -1.106 13.989 -3.138 1.00 . A A . 21 THR C 1 1 20 35309 1 1 21 THR CA C 0.054 14.713 -2.464 1.00 . A A . 21 THR CA 1 1 20 35310 1 1 21 THR CB C 0.263 14.126 -1.055 1.00 . A A . 21 THR CB 1 1 20 35311 1 1 21 THR CG2 C 1.209 14.995 -0.241 1.00 . A A . 21 THR CG2 1 1 20 35312 1 1 21 THR H H -1.053 16.481 -2.106 1.00 . A A . 21 THR H 1 1 20 35313 1 1 21 THR HA H 0.954 14.545 -3.038 1.00 . A A . 21 THR HA 1 1 20 35314 1 1 21 THR HB H 0.696 13.141 -1.153 1.00 . A A . 21 THR HB 1 1 20 35315 1 1 21 THR HG1 H -1.415 13.188 -0.614 1.00 . A A . 21 THR HG1 1 1 20 35316 1 1 21 THR HG21 H 1.470 14.484 0.674 1.00 . A A . 21 THR HG21 1 1 20 35317 1 1 21 THR HG22 H 0.726 15.931 -0.006 1.00 . A A . 21 THR HG22 1 1 20 35318 1 1 21 THR HG23 H 2.104 15.186 -0.814 1.00 . A A . 21 THR HG23 1 1 20 35319 1 1 21 THR N N -0.183 16.150 -2.411 1.00 . A A . 21 THR N 1 1 20 35320 1 1 21 THR O O -1.589 12.973 -2.639 1.00 . A A . 21 THR O 1 1 20 35321 1 1 21 THR OG1 O -0.995 14.019 -0.379 1.00 . A A . 21 THR OG1 1 1 20 35322 1 1 22 SER C C -2.171 13.349 -6.343 1.00 . A A . 22 SER C 1 1 20 35323 1 1 22 SER CA C -2.654 13.924 -5.015 1.00 . A A . 22 SER CA 1 1 20 35324 1 1 22 SER CB C -3.747 14.965 -5.264 1.00 . A A . 22 SER CB 1 1 20 35325 1 1 22 SER H H -1.121 15.330 -4.620 1.00 . A A . 22 SER H 1 1 20 35326 1 1 22 SER HA H -3.061 13.123 -4.416 1.00 . A A . 22 SER HA 1 1 20 35327 1 1 22 SER HB2 H -3.301 15.947 -5.311 1.00 . A A . 22 SER HB2 1 1 20 35328 1 1 22 SER HB3 H -4.240 14.748 -6.200 1.00 . A A . 22 SER HB3 1 1 20 35329 1 1 22 SER HG H -5.592 14.923 -4.607 1.00 . A A . 22 SER HG 1 1 20 35330 1 1 22 SER N N -1.548 14.519 -4.274 1.00 . A A . 22 SER N 1 1 20 35331 1 1 22 SER O O -2.970 12.892 -7.161 1.00 . A A . 22 SER O 1 1 20 35332 1 1 22 SER OG O -4.711 14.951 -4.226 1.00 . A A . 22 SER OG 1 1 20 35333 1 1 23 ARG C C 0.797 11.810 -7.470 1.00 . A A . 23 ARG C 1 1 20 35334 1 1 23 ARG CA C -0.268 12.858 -7.778 1.00 . A A . 23 ARG CA 1 1 20 35335 1 1 23 ARG CB C 0.343 13.998 -8.595 1.00 . A A . 23 ARG CB 1 1 20 35336 1 1 23 ARG CD C 1.506 16.206 -8.299 1.00 . A A . 23 ARG CD 1 1 20 35337 1 1 23 ARG CG C 1.442 14.751 -7.862 1.00 . A A . 23 ARG CG 1 1 20 35338 1 1 23 ARG CZ C 2.103 17.457 -10.329 1.00 . A A . 23 ARG CZ 1 1 20 35339 1 1 23 ARG H H -0.273 13.752 -5.860 1.00 . A A . 23 ARG H 1 1 20 35340 1 1 23 ARG HA H -1.055 12.396 -8.355 1.00 . A A . 23 ARG HA 1 1 20 35341 1 1 23 ARG HB2 H 0.761 13.591 -9.504 1.00 . A A . 23 ARG HB2 1 1 20 35342 1 1 23 ARG HB3 H -0.436 14.700 -8.850 1.00 . A A . 23 ARG HB3 1 1 20 35343 1 1 23 ARG HD2 H 0.499 16.586 -8.390 1.00 . A A . 23 ARG HD2 1 1 20 35344 1 1 23 ARG HD3 H 2.036 16.770 -7.546 1.00 . A A . 23 ARG HD3 1 1 20 35345 1 1 23 ARG HE H 2.740 15.617 -9.895 1.00 . A A . 23 ARG HE 1 1 20 35346 1 1 23 ARG HG2 H 1.245 14.714 -6.801 1.00 . A A . 23 ARG HG2 1 1 20 35347 1 1 23 ARG HG3 H 2.390 14.279 -8.071 1.00 . A A . 23 ARG HG3 1 1 20 35348 1 1 23 ARG HH11 H 0.874 18.435 -9.059 1.00 . A A . 23 ARG HH11 1 1 20 35349 1 1 23 ARG HH12 H 1.303 19.306 -10.494 1.00 . A A . 23 ARG HH12 1 1 20 35350 1 1 23 ARG HH21 H 3.312 16.753 -11.789 1.00 . A A . 23 ARG HH21 1 1 20 35351 1 1 23 ARG HH22 H 2.689 18.348 -12.047 1.00 . A A . 23 ARG HH22 1 1 20 35352 1 1 23 ARG N N -0.859 13.375 -6.550 1.00 . A A . 23 ARG N 1 1 20 35353 1 1 23 ARG NE N 2.190 16.364 -9.579 1.00 . A A . 23 ARG NE 1 1 20 35354 1 1 23 ARG NH1 N 1.366 18.483 -9.928 1.00 . A A . 23 ARG NH1 1 1 20 35355 1 1 23 ARG NH2 N 2.755 17.525 -11.483 1.00 . A A . 23 ARG NH2 1 1 20 35356 1 1 23 ARG O O 1.554 11.403 -8.352 1.00 . A A . 23 ARG O 1 1 20 35357 1 1 24 ILE C C 1.505 9.015 -6.392 1.00 . A A . 24 ILE C 1 1 20 35358 1 1 24 ILE CA C 1.823 10.380 -5.791 1.00 . A A . 24 ILE CA 1 1 20 35359 1 1 24 ILE CB C 1.870 10.254 -4.257 1.00 . A A . 24 ILE CB 1 1 20 35360 1 1 24 ILE CD1 C 2.835 11.314 -2.154 1.00 . A A . 24 ILE CD1 1 1 20 35361 1 1 24 ILE CG1 C 2.655 11.420 -3.652 1.00 . A A . 24 ILE CG1 1 1 20 35362 1 1 24 ILE CG2 C 2.489 8.925 -3.853 1.00 . A A . 24 ILE CG2 1 1 20 35363 1 1 24 ILE H H 0.221 11.743 -5.558 1.00 . A A . 24 ILE H 1 1 20 35364 1 1 24 ILE HA H 2.797 10.695 -6.136 1.00 . A A . 24 ILE HA 1 1 20 35365 1 1 24 ILE HB H 0.857 10.280 -3.885 1.00 . A A . 24 ILE HB 1 1 20 35366 1 1 24 ILE HD11 H 2.491 12.223 -1.684 1.00 . A A . 24 ILE HD11 1 1 20 35367 1 1 24 ILE HD12 H 2.265 10.477 -1.780 1.00 . A A . 24 ILE HD12 1 1 20 35368 1 1 24 ILE HD13 H 3.881 11.166 -1.927 1.00 . A A . 24 ILE HD13 1 1 20 35369 1 1 24 ILE HG12 H 3.635 11.457 -4.101 1.00 . A A . 24 ILE HG12 1 1 20 35370 1 1 24 ILE HG13 H 2.133 12.342 -3.860 1.00 . A A . 24 ILE HG13 1 1 20 35371 1 1 24 ILE HG21 H 3.155 9.077 -3.017 1.00 . A A . 24 ILE HG21 1 1 20 35372 1 1 24 ILE HG22 H 1.707 8.236 -3.568 1.00 . A A . 24 ILE HG22 1 1 20 35373 1 1 24 ILE HG23 H 3.043 8.517 -4.685 1.00 . A A . 24 ILE HG23 1 1 20 35374 1 1 24 ILE N N 0.851 11.380 -6.214 1.00 . A A . 24 ILE N 1 1 20 35375 1 1 24 ILE O O 0.362 8.558 -6.354 1.00 . A A . 24 ILE O 1 1 20 35376 1 1 25 LYS C C 3.161 5.998 -6.800 1.00 . A A . 25 LYS C 1 1 20 35377 1 1 25 LYS CA C 2.355 7.051 -7.553 1.00 . A A . 25 LYS CA 1 1 20 35378 1 1 25 LYS CB C 2.786 7.086 -9.021 1.00 . A A . 25 LYS CB 1 1 20 35379 1 1 25 LYS CD C 2.097 7.301 -11.427 1.00 . A A . 25 LYS CD 1 1 20 35380 1 1 25 LYS CE C 1.894 5.886 -11.945 1.00 . A A . 25 LYS CE 1 1 20 35381 1 1 25 LYS CG C 1.659 7.432 -9.978 1.00 . A A . 25 LYS CG 1 1 20 35382 1 1 25 LYS H H 3.412 8.783 -6.946 1.00 . A A . 25 LYS H 1 1 20 35383 1 1 25 LYS HA H 1.309 6.793 -7.500 1.00 . A A . 25 LYS HA 1 1 20 35384 1 1 25 LYS HB2 H 3.568 7.822 -9.137 1.00 . A A . 25 LYS HB2 1 1 20 35385 1 1 25 LYS HB3 H 3.174 6.114 -9.292 1.00 . A A . 25 LYS HB3 1 1 20 35386 1 1 25 LYS HD2 H 1.516 7.981 -12.033 1.00 . A A . 25 LYS HD2 1 1 20 35387 1 1 25 LYS HD3 H 3.145 7.556 -11.501 1.00 . A A . 25 LYS HD3 1 1 20 35388 1 1 25 LYS HE2 H 2.565 5.720 -12.774 1.00 . A A . 25 LYS HE2 1 1 20 35389 1 1 25 LYS HE3 H 2.123 5.190 -11.151 1.00 . A A . 25 LYS HE3 1 1 20 35390 1 1 25 LYS HG2 H 0.830 6.763 -9.802 1.00 . A A . 25 LYS HG2 1 1 20 35391 1 1 25 LYS HG3 H 1.345 8.451 -9.797 1.00 . A A . 25 LYS HG3 1 1 20 35392 1 1 25 LYS HZ1 H -0.151 6.312 -11.914 1.00 . A A . 25 LYS HZ1 1 1 20 35393 1 1 25 LYS HZ2 H 0.204 4.682 -12.189 1.00 . A A . 25 LYS HZ2 1 1 20 35394 1 1 25 LYS HZ3 H 0.422 5.814 -13.426 1.00 . A A . 25 LYS HZ3 1 1 20 35395 1 1 25 LYS N N 2.524 8.366 -6.946 1.00 . A A . 25 LYS N 1 1 20 35396 1 1 25 LYS NZ N 0.494 5.657 -12.401 1.00 . A A . 25 LYS NZ 1 1 20 35397 1 1 25 LYS O O 4.295 6.245 -6.390 1.00 . A A . 25 LYS O 1 1 20 35398 1 1 26 VAL C C 3.135 2.429 -6.713 1.00 . A A . 26 VAL C 1 1 20 35399 1 1 26 VAL CA C 3.232 3.728 -5.922 1.00 . A A . 26 VAL CA 1 1 20 35400 1 1 26 VAL CB C 2.628 3.511 -4.522 1.00 . A A . 26 VAL CB 1 1 20 35401 1 1 26 VAL CG1 C 2.680 4.797 -3.713 1.00 . A A . 26 VAL CG1 1 1 20 35402 1 1 26 VAL CG2 C 1.201 2.997 -4.632 1.00 . A A . 26 VAL CG2 1 1 20 35403 1 1 26 VAL H H 1.663 4.684 -6.973 1.00 . A A . 26 VAL H 1 1 20 35404 1 1 26 VAL HA H 4.274 3.990 -5.805 1.00 . A A . 26 VAL HA 1 1 20 35405 1 1 26 VAL HB H 3.219 2.765 -4.010 1.00 . A A . 26 VAL HB 1 1 20 35406 1 1 26 VAL HG11 H 2.237 4.630 -2.742 1.00 . A A . 26 VAL HG11 1 1 20 35407 1 1 26 VAL HG12 H 3.708 5.107 -3.592 1.00 . A A . 26 VAL HG12 1 1 20 35408 1 1 26 VAL HG13 H 2.129 5.570 -4.229 1.00 . A A . 26 VAL HG13 1 1 20 35409 1 1 26 VAL HG21 H 0.641 3.631 -5.303 1.00 . A A . 26 VAL HG21 1 1 20 35410 1 1 26 VAL HG22 H 1.210 1.987 -5.015 1.00 . A A . 26 VAL HG22 1 1 20 35411 1 1 26 VAL HG23 H 0.738 3.007 -3.657 1.00 . A A . 26 VAL HG23 1 1 20 35412 1 1 26 VAL N N 2.568 4.821 -6.623 1.00 . A A . 26 VAL N 1 1 20 35413 1 1 26 VAL O O 2.043 1.984 -7.065 1.00 . A A . 26 VAL O 1 1 20 35414 1 1 27 PHE C C 5.174 -0.469 -7.009 1.00 . A A . 27 PHE C 1 1 20 35415 1 1 27 PHE CA C 4.331 0.573 -7.739 1.00 . A A . 27 PHE CA 1 1 20 35416 1 1 27 PHE CB C 4.898 0.815 -9.139 1.00 . A A . 27 PHE CB 1 1 20 35417 1 1 27 PHE CD1 C 7.346 1.345 -8.996 1.00 . A A . 27 PHE CD1 1 1 20 35418 1 1 27 PHE CD2 C 5.817 3.140 -9.353 1.00 . A A . 27 PHE CD2 1 1 20 35419 1 1 27 PHE CE1 C 8.402 2.237 -9.017 1.00 . A A . 27 PHE CE1 1 1 20 35420 1 1 27 PHE CE2 C 6.869 4.036 -9.374 1.00 . A A . 27 PHE CE2 1 1 20 35421 1 1 27 PHE CG C 6.043 1.786 -9.163 1.00 . A A . 27 PHE CG 1 1 20 35422 1 1 27 PHE CZ C 8.163 3.584 -9.207 1.00 . A A . 27 PHE CZ 1 1 20 35423 1 1 27 PHE H H 5.124 2.227 -6.681 1.00 . A A . 27 PHE H 1 1 20 35424 1 1 27 PHE HA H 3.321 0.204 -7.828 1.00 . A A . 27 PHE HA 1 1 20 35425 1 1 27 PHE HB2 H 5.250 -0.122 -9.544 1.00 . A A . 27 PHE HB2 1 1 20 35426 1 1 27 PHE HB3 H 4.117 1.205 -9.774 1.00 . A A . 27 PHE HB3 1 1 20 35427 1 1 27 PHE HD1 H 7.535 0.292 -8.848 1.00 . A A . 27 PHE HD1 1 1 20 35428 1 1 27 PHE HD2 H 4.805 3.495 -9.484 1.00 . A A . 27 PHE HD2 1 1 20 35429 1 1 27 PHE HE1 H 9.413 1.880 -8.886 1.00 . A A . 27 PHE HE1 1 1 20 35430 1 1 27 PHE HE2 H 6.679 5.089 -9.524 1.00 . A A . 27 PHE HE2 1 1 20 35431 1 1 27 PHE HZ H 8.986 4.283 -9.223 1.00 . A A . 27 PHE HZ 1 1 20 35432 1 1 27 PHE N N 4.285 1.823 -6.989 1.00 . A A . 27 PHE N 1 1 20 35433 1 1 27 PHE O O 5.928 -0.143 -6.094 1.00 . A A . 27 PHE O 1 1 20 35434 1 1 28 GLY C C 4.897 -3.887 -6.241 1.00 . A A . 28 GLY C 1 1 20 35435 1 1 28 GLY CA C 5.791 -2.797 -6.797 1.00 . A A . 28 GLY CA 1 1 20 35436 1 1 28 GLY H H 4.421 -1.927 -8.156 1.00 . A A . 28 GLY H 1 1 20 35437 1 1 28 GLY HA2 H 6.456 -3.230 -7.530 1.00 . A A . 28 GLY HA2 1 1 20 35438 1 1 28 GLY HA3 H 6.380 -2.385 -5.991 1.00 . A A . 28 GLY HA3 1 1 20 35439 1 1 28 GLY N N 5.038 -1.726 -7.422 1.00 . A A . 28 GLY N 1 1 20 35440 1 1 28 GLY O O 3.681 -3.726 -6.130 1.00 . A A . 28 GLY O 1 1 20 35441 1 1 29 PRO C C 4.240 -5.899 -3.927 1.00 . A A . 29 PRO C 1 1 20 35442 1 1 29 PRO CA C 4.771 -6.173 -5.330 1.00 . A A . 29 PRO CA 1 1 20 35443 1 1 29 PRO CB C 5.824 -7.284 -5.296 1.00 . A A . 29 PRO CB 1 1 20 35444 1 1 29 PRO CD C 6.948 -5.291 -5.987 1.00 . A A . 29 PRO CD 1 1 20 35445 1 1 29 PRO CG C 7.128 -6.568 -5.214 1.00 . A A . 29 PRO CG 1 1 20 35446 1 1 29 PRO HA H 3.954 -6.469 -5.972 1.00 . A A . 29 PRO HA 1 1 20 35447 1 1 29 PRO HB2 H 5.661 -7.911 -4.430 1.00 . A A . 29 PRO HB2 1 1 20 35448 1 1 29 PRO HB3 H 5.755 -7.878 -6.195 1.00 . A A . 29 PRO HB3 1 1 20 35449 1 1 29 PRO HD2 H 7.518 -4.493 -5.535 1.00 . A A . 29 PRO HD2 1 1 20 35450 1 1 29 PRO HD3 H 7.240 -5.429 -7.018 1.00 . A A . 29 PRO HD3 1 1 20 35451 1 1 29 PRO HG2 H 7.364 -6.352 -4.183 1.00 . A A . 29 PRO HG2 1 1 20 35452 1 1 29 PRO HG3 H 7.905 -7.170 -5.661 1.00 . A A . 29 PRO HG3 1 1 20 35453 1 1 29 PRO N N 5.502 -5.029 -5.882 1.00 . A A . 29 PRO N 1 1 20 35454 1 1 29 PRO O O 3.190 -6.410 -3.540 1.00 . A A . 29 PRO O 1 1 20 35455 1 1 30 GLY C C 3.238 -4.015 -1.781 1.00 . A A . 30 GLY C 1 1 20 35456 1 1 30 GLY CA C 4.558 -4.760 -1.818 1.00 . A A . 30 GLY CA 1 1 20 35457 1 1 30 GLY H H 5.801 -4.710 -3.531 1.00 . A A . 30 GLY H 1 1 20 35458 1 1 30 GLY HA2 H 4.459 -5.674 -1.251 1.00 . A A . 30 GLY HA2 1 1 20 35459 1 1 30 GLY HA3 H 5.318 -4.145 -1.360 1.00 . A A . 30 GLY HA3 1 1 20 35460 1 1 30 GLY N N 4.972 -5.088 -3.170 1.00 . A A . 30 GLY N 1 1 20 35461 1 1 30 GLY O O 2.545 -4.019 -0.763 1.00 . A A . 30 GLY O 1 1 20 35462 1 1 31 ILE C C 0.700 -3.243 -4.001 1.00 . A A . 31 ILE C 1 1 20 35463 1 1 31 ILE CA C 1.646 -2.621 -2.981 1.00 . A A . 31 ILE CA 1 1 20 35464 1 1 31 ILE CB C 1.904 -1.152 -3.365 1.00 . A A . 31 ILE CB 1 1 20 35465 1 1 31 ILE CD1 C 0.364 -0.155 -1.600 1.00 . A A . 31 ILE CD1 1 1 20 35466 1 1 31 ILE CG1 C 0.665 -0.302 -3.075 1.00 . A A . 31 ILE CG1 1 1 20 35467 1 1 31 ILE CG2 C 2.293 -1.048 -4.832 1.00 . A A . 31 ILE CG2 1 1 20 35468 1 1 31 ILE H H 3.486 -3.409 -3.669 1.00 . A A . 31 ILE H 1 1 20 35469 1 1 31 ILE HA H 1.175 -2.641 -2.009 1.00 . A A . 31 ILE HA 1 1 20 35470 1 1 31 ILE HB H 2.729 -0.787 -2.772 1.00 . A A . 31 ILE HB 1 1 20 35471 1 1 31 ILE HD11 H 1.272 -0.289 -1.032 1.00 . A A . 31 ILE HD11 1 1 20 35472 1 1 31 ILE HD12 H -0.040 0.828 -1.411 1.00 . A A . 31 ILE HD12 1 1 20 35473 1 1 31 ILE HD13 H -0.358 -0.904 -1.304 1.00 . A A . 31 ILE HD13 1 1 20 35474 1 1 31 ILE HG12 H 0.810 0.686 -3.483 1.00 . A A . 31 ILE HG12 1 1 20 35475 1 1 31 ILE HG13 H -0.194 -0.758 -3.547 1.00 . A A . 31 ILE HG13 1 1 20 35476 1 1 31 ILE HG21 H 3.161 -0.413 -4.930 1.00 . A A . 31 ILE HG21 1 1 20 35477 1 1 31 ILE HG22 H 2.522 -2.032 -5.213 1.00 . A A . 31 ILE HG22 1 1 20 35478 1 1 31 ILE HG23 H 1.473 -0.626 -5.393 1.00 . A A . 31 ILE HG23 1 1 20 35479 1 1 31 ILE N N 2.891 -3.374 -2.891 1.00 . A A . 31 ILE N 1 1 20 35480 1 1 31 ILE O O -0.493 -2.940 -4.021 1.00 . A A . 31 ILE O 1 1 20 35481 1 1 32 GLU C C -0.088 -6.119 -5.360 1.00 . A A . 32 GLU C 1 1 20 35482 1 1 32 GLU CA C 0.441 -4.782 -5.869 1.00 . A A . 32 GLU CA 1 1 20 35483 1 1 32 GLU CB C 1.273 -4.998 -7.135 1.00 . A A . 32 GLU CB 1 1 20 35484 1 1 32 GLU CD C 0.596 -3.243 -8.822 1.00 . A A . 32 GLU CD 1 1 20 35485 1 1 32 GLU CG C 1.655 -3.708 -7.840 1.00 . A A . 32 GLU CG 1 1 20 35486 1 1 32 GLU H H 2.196 -4.316 -4.781 1.00 . A A . 32 GLU H 1 1 20 35487 1 1 32 GLU HA H -0.396 -4.143 -6.104 1.00 . A A . 32 GLU HA 1 1 20 35488 1 1 32 GLU HB2 H 2.179 -5.523 -6.871 1.00 . A A . 32 GLU HB2 1 1 20 35489 1 1 32 GLU HB3 H 0.704 -5.605 -7.824 1.00 . A A . 32 GLU HB3 1 1 20 35490 1 1 32 GLU HG2 H 1.799 -2.936 -7.099 1.00 . A A . 32 GLU HG2 1 1 20 35491 1 1 32 GLU HG3 H 2.578 -3.866 -8.378 1.00 . A A . 32 GLU HG3 1 1 20 35492 1 1 32 GLU N N 1.239 -4.116 -4.846 1.00 . A A . 32 GLU N 1 1 20 35493 1 1 32 GLU O O -1.250 -6.462 -5.577 1.00 . A A . 32 GLU O 1 1 20 35494 1 1 32 GLU OE1 O -0.059 -4.109 -9.440 1.00 . A A . 32 GLU OE1 1 1 20 35495 1 1 32 GLU OE2 O 0.423 -2.016 -8.972 1.00 . A A . 32 GLU OE2 1 1 20 35496 1 1 33 GLY C C 0.870 -9.316 -5.005 1.00 . A A . 33 GLY C 1 1 20 35497 1 1 33 GLY CA C 0.375 -8.163 -4.154 1.00 . A A . 33 GLY CA 1 1 20 35498 1 1 33 GLY H H 1.687 -6.547 -4.540 1.00 . A A . 33 GLY H 1 1 20 35499 1 1 33 GLY HA2 H 0.772 -8.270 -3.156 1.00 . A A . 33 GLY HA2 1 1 20 35500 1 1 33 GLY HA3 H -0.704 -8.203 -4.107 1.00 . A A . 33 GLY HA3 1 1 20 35501 1 1 33 GLY N N 0.773 -6.872 -4.682 1.00 . A A . 33 GLY N 1 1 20 35502 1 1 33 GLY O O 0.131 -10.264 -5.270 1.00 . A A . 33 GLY O 1 1 20 35503 1 1 34 LYS C C 3.480 -11.283 -5.407 1.00 . A A . 34 LYS C 1 1 20 35504 1 1 34 LYS CA C 2.717 -10.278 -6.264 1.00 . A A . 34 LYS CA 1 1 20 35505 1 1 34 LYS CB C 3.657 -9.661 -7.303 1.00 . A A . 34 LYS CB 1 1 20 35506 1 1 34 LYS CD C 1.836 -8.800 -8.803 1.00 . A A . 34 LYS CD 1 1 20 35507 1 1 34 LYS CE C 2.193 -9.280 -10.201 1.00 . A A . 34 LYS CE 1 1 20 35508 1 1 34 LYS CG C 3.077 -8.444 -8.002 1.00 . A A . 34 LYS CG 1 1 20 35509 1 1 34 LYS H H 2.663 -8.453 -5.193 1.00 . A A . 34 LYS H 1 1 20 35510 1 1 34 LYS HA H 1.918 -10.791 -6.776 1.00 . A A . 34 LYS HA 1 1 20 35511 1 1 34 LYS HB2 H 4.573 -9.365 -6.812 1.00 . A A . 34 LYS HB2 1 1 20 35512 1 1 34 LYS HB3 H 3.885 -10.405 -8.052 1.00 . A A . 34 LYS HB3 1 1 20 35513 1 1 34 LYS HD2 H 1.300 -9.586 -8.291 1.00 . A A . 34 LYS HD2 1 1 20 35514 1 1 34 LYS HD3 H 1.205 -7.925 -8.882 1.00 . A A . 34 LYS HD3 1 1 20 35515 1 1 34 LYS HE2 H 1.285 -9.385 -10.774 1.00 . A A . 34 LYS HE2 1 1 20 35516 1 1 34 LYS HE3 H 2.830 -8.543 -10.668 1.00 . A A . 34 LYS HE3 1 1 20 35517 1 1 34 LYS HG2 H 2.813 -7.705 -7.259 1.00 . A A . 34 LYS HG2 1 1 20 35518 1 1 34 LYS HG3 H 3.821 -8.035 -8.671 1.00 . A A . 34 LYS HG3 1 1 20 35519 1 1 34 LYS HZ1 H 2.642 -11.154 -11.006 1.00 . A A . 34 LYS HZ1 1 1 20 35520 1 1 34 LYS HZ2 H 2.647 -11.116 -9.316 1.00 . A A . 34 LYS HZ2 1 1 20 35521 1 1 34 LYS HZ3 H 3.933 -10.436 -10.180 1.00 . A A . 34 LYS HZ3 1 1 20 35522 1 1 34 LYS N N 2.123 -9.234 -5.437 1.00 . A A . 34 LYS N 1 1 20 35523 1 1 34 LYS NZ N 2.904 -10.588 -10.174 1.00 . A A . 34 LYS NZ 1 1 20 35524 1 1 34 LYS O O 3.052 -12.427 -5.248 1.00 . A A . 34 LYS O 1 1 20 35525 1 1 35 ASP C C 5.247 -11.362 -2.541 1.00 . A A . 35 ASP C 1 1 20 35526 1 1 35 ASP CA C 5.429 -11.712 -4.015 1.00 . A A . 35 ASP CA 1 1 20 35527 1 1 35 ASP CB C 6.903 -11.588 -4.403 1.00 . A A . 35 ASP CB 1 1 20 35528 1 1 35 ASP CG C 7.105 -11.558 -5.905 1.00 . A A . 35 ASP CG 1 1 20 35529 1 1 35 ASP H H 4.897 -9.927 -5.022 1.00 . A A . 35 ASP H 1 1 20 35530 1 1 35 ASP HA H 5.109 -12.731 -4.172 1.00 . A A . 35 ASP HA 1 1 20 35531 1 1 35 ASP HB2 H 7.302 -10.674 -3.987 1.00 . A A . 35 ASP HB2 1 1 20 35532 1 1 35 ASP HB3 H 7.446 -12.429 -4.000 1.00 . A A . 35 ASP HB3 1 1 20 35533 1 1 35 ASP N N 4.609 -10.850 -4.858 1.00 . A A . 35 ASP N 1 1 20 35534 1 1 35 ASP O O 6.153 -11.555 -1.730 1.00 . A A . 35 ASP O 1 1 20 35535 1 1 35 ASP OD1 O 6.886 -12.603 -6.553 1.00 . A A . 35 ASP OD1 1 1 20 35536 1 1 35 ASP OD2 O 7.484 -10.491 -6.432 1.00 . A A . 35 ASP OD2 1 1 20 35537 1 1 36 VAL C C 3.302 -11.674 -0.015 1.00 . A A . 36 VAL C 1 1 20 35538 1 1 36 VAL CA C 3.769 -10.470 -0.825 1.00 . A A . 36 VAL CA 1 1 20 35539 1 1 36 VAL CB C 2.687 -9.375 -0.766 1.00 . A A . 36 VAL CB 1 1 20 35540 1 1 36 VAL CG1 C 2.487 -8.897 0.664 1.00 . A A . 36 VAL CG1 1 1 20 35541 1 1 36 VAL CG2 C 3.054 -8.215 -1.679 1.00 . A A . 36 VAL CG2 1 1 20 35542 1 1 36 VAL H H 3.387 -10.717 -2.892 1.00 . A A . 36 VAL H 1 1 20 35543 1 1 36 VAL HA H 4.672 -10.078 -0.381 1.00 . A A . 36 VAL HA 1 1 20 35544 1 1 36 VAL HB H 1.756 -9.799 -1.114 1.00 . A A . 36 VAL HB 1 1 20 35545 1 1 36 VAL HG11 H 2.240 -7.846 0.660 1.00 . A A . 36 VAL HG11 1 1 20 35546 1 1 36 VAL HG12 H 1.684 -9.456 1.122 1.00 . A A . 36 VAL HG12 1 1 20 35547 1 1 36 VAL HG13 H 3.398 -9.051 1.225 1.00 . A A . 36 VAL HG13 1 1 20 35548 1 1 36 VAL HG21 H 4.050 -7.872 -1.442 1.00 . A A . 36 VAL HG21 1 1 20 35549 1 1 36 VAL HG22 H 3.021 -8.541 -2.708 1.00 . A A . 36 VAL HG22 1 1 20 35550 1 1 36 VAL HG23 H 2.351 -7.407 -1.535 1.00 . A A . 36 VAL HG23 1 1 20 35551 1 1 36 VAL N N 4.070 -10.846 -2.201 1.00 . A A . 36 VAL N 1 1 20 35552 1 1 36 VAL O O 2.685 -11.525 1.039 1.00 . A A . 36 VAL O 1 1 20 35553 1 1 37 PHE C C 3.558 -14.037 1.647 1.00 . A A . 37 PHE C 1 1 20 35554 1 1 37 PHE CA C 3.213 -14.100 0.162 1.00 . A A . 37 PHE CA 1 1 20 35555 1 1 37 PHE CB C 3.906 -15.302 -0.483 1.00 . A A . 37 PHE CB 1 1 20 35556 1 1 37 PHE CD1 C 2.867 -14.744 -2.698 1.00 . A A . 37 PHE CD1 1 1 20 35557 1 1 37 PHE CD2 C 5.065 -15.668 -2.678 1.00 . A A . 37 PHE CD2 1 1 20 35558 1 1 37 PHE CE1 C 2.901 -14.682 -4.079 1.00 . A A . 37 PHE CE1 1 1 20 35559 1 1 37 PHE CE2 C 5.105 -15.608 -4.059 1.00 . A A . 37 PHE CE2 1 1 20 35560 1 1 37 PHE CG C 3.947 -15.237 -1.983 1.00 . A A . 37 PHE CG 1 1 20 35561 1 1 37 PHE CZ C 4.022 -15.116 -4.760 1.00 . A A . 37 PHE CZ 1 1 20 35562 1 1 37 PHE H H 4.097 -12.923 -1.360 1.00 . A A . 37 PHE H 1 1 20 35563 1 1 37 PHE HA H 2.145 -14.212 0.057 1.00 . A A . 37 PHE HA 1 1 20 35564 1 1 37 PHE HB2 H 4.923 -15.357 -0.126 1.00 . A A . 37 PHE HB2 1 1 20 35565 1 1 37 PHE HB3 H 3.382 -16.203 -0.203 1.00 . A A . 37 PHE HB3 1 1 20 35566 1 1 37 PHE HD1 H 1.989 -14.405 -2.166 1.00 . A A . 37 PHE HD1 1 1 20 35567 1 1 37 PHE HD2 H 5.913 -16.055 -2.132 1.00 . A A . 37 PHE HD2 1 1 20 35568 1 1 37 PHE HE1 H 2.052 -14.297 -4.623 1.00 . A A . 37 PHE HE1 1 1 20 35569 1 1 37 PHE HE2 H 5.983 -15.948 -4.589 1.00 . A A . 37 PHE HE2 1 1 20 35570 1 1 37 PHE HZ H 4.051 -15.068 -5.838 1.00 . A A . 37 PHE HZ 1 1 20 35571 1 1 37 PHE N N 3.602 -12.868 -0.515 1.00 . A A . 37 PHE N 1 1 20 35572 1 1 37 PHE O O 4.364 -13.210 2.073 1.00 . A A . 37 PHE O 1 1 20 35573 1 1 38 ARG C C 4.629 -15.333 4.166 1.00 . A A . 38 ARG C 1 1 20 35574 1 1 38 ARG CA C 3.180 -14.960 3.867 1.00 . A A . 38 ARG CA 1 1 20 35575 1 1 38 ARG CB C 2.236 -15.963 4.532 1.00 . A A . 38 ARG CB 1 1 20 35576 1 1 38 ARG CD C 0.827 -16.527 6.535 1.00 . A A . 38 ARG CD 1 1 20 35577 1 1 38 ARG CG C 1.942 -15.648 5.990 1.00 . A A . 38 ARG CG 1 1 20 35578 1 1 38 ARG CZ C 1.705 -17.480 8.625 1.00 . A A . 38 ARG CZ 1 1 20 35579 1 1 38 ARG H H 2.309 -15.551 2.031 1.00 . A A . 38 ARG H 1 1 20 35580 1 1 38 ARG HA H 2.985 -13.976 4.266 1.00 . A A . 38 ARG HA 1 1 20 35581 1 1 38 ARG HB2 H 1.301 -15.973 3.993 1.00 . A A . 38 ARG HB2 1 1 20 35582 1 1 38 ARG HB3 H 2.681 -16.946 4.482 1.00 . A A . 38 ARG HB3 1 1 20 35583 1 1 38 ARG HD2 H -0.123 -16.095 6.259 1.00 . A A . 38 ARG HD2 1 1 20 35584 1 1 38 ARG HD3 H 0.916 -17.510 6.098 1.00 . A A . 38 ARG HD3 1 1 20 35585 1 1 38 ARG HE H 0.289 -16.080 8.518 1.00 . A A . 38 ARG HE 1 1 20 35586 1 1 38 ARG HG2 H 2.835 -15.816 6.573 1.00 . A A . 38 ARG HG2 1 1 20 35587 1 1 38 ARG HG3 H 1.645 -14.613 6.071 1.00 . A A . 38 ARG HG3 1 1 20 35588 1 1 38 ARG HH11 H 2.532 -18.223 6.938 1.00 . A A . 38 ARG HH11 1 1 20 35589 1 1 38 ARG HH12 H 3.143 -18.886 8.417 1.00 . A A . 38 ARG HH12 1 1 20 35590 1 1 38 ARG HH21 H 1.084 -16.946 10.472 1.00 . A A . 38 ARG HH21 1 1 20 35591 1 1 38 ARG HH22 H 2.317 -18.160 10.427 1.00 . A A . 38 ARG HH22 1 1 20 35592 1 1 38 ARG N N 2.941 -14.916 2.429 1.00 . A A . 38 ARG N 1 1 20 35593 1 1 38 ARG NE N 0.888 -16.648 7.990 1.00 . A A . 38 ARG NE 1 1 20 35594 1 1 38 ARG NH1 N 2.527 -18.261 7.937 1.00 . A A . 38 ARG NH1 1 1 20 35595 1 1 38 ARG NH2 N 1.702 -17.533 9.950 1.00 . A A . 38 ARG NH2 1 1 20 35596 1 1 38 ARG O O 5.188 -16.237 3.545 1.00 . A A . 38 ARG O 1 1 20 35597 1 1 39 GLU C C 7.564 -14.570 4.347 1.00 . A A . 39 GLU C 1 1 20 35598 1 1 39 GLU CA C 6.616 -14.888 5.499 1.00 . A A . 39 GLU CA 1 1 20 35599 1 1 39 GLU CB C 6.787 -16.346 5.929 1.00 . A A . 39 GLU CB 1 1 20 35600 1 1 39 GLU CD C 6.279 -18.014 7.757 1.00 . A A . 39 GLU CD 1 1 20 35601 1 1 39 GLU CG C 5.809 -16.783 7.006 1.00 . A A . 39 GLU CG 1 1 20 35602 1 1 39 GLU H H 4.733 -13.922 5.579 1.00 . A A . 39 GLU H 1 1 20 35603 1 1 39 GLU HA H 6.855 -14.246 6.334 1.00 . A A . 39 GLU HA 1 1 20 35604 1 1 39 GLU HB2 H 6.649 -16.981 5.066 1.00 . A A . 39 GLU HB2 1 1 20 35605 1 1 39 GLU HB3 H 7.790 -16.482 6.306 1.00 . A A . 39 GLU HB3 1 1 20 35606 1 1 39 GLU HG2 H 5.687 -15.975 7.712 1.00 . A A . 39 GLU HG2 1 1 20 35607 1 1 39 GLU HG3 H 4.858 -17.003 6.544 1.00 . A A . 39 GLU HG3 1 1 20 35608 1 1 39 GLU N N 5.231 -14.630 5.120 1.00 . A A . 39 GLU N 1 1 20 35609 1 1 39 GLU O O 8.619 -15.189 4.208 1.00 . A A . 39 GLU O 1 1 20 35610 1 1 39 GLU OE1 O 7.491 -18.313 7.705 1.00 . A A . 39 GLU OE1 1 1 20 35611 1 1 39 GLU OE2 O 5.437 -18.678 8.395 1.00 . A A . 39 GLU OE2 1 1 20 35612 1 1 40 ALA C C 8.401 -11.735 2.487 1.00 . A A . 40 ALA C 1 1 20 35613 1 1 40 ALA CA C 7.994 -13.201 2.382 1.00 . A A . 40 ALA CA 1 1 20 35614 1 1 40 ALA CB C 7.243 -13.451 1.082 1.00 . A A . 40 ALA CB 1 1 20 35615 1 1 40 ALA H H 6.327 -13.146 3.684 1.00 . A A . 40 ALA H 1 1 20 35616 1 1 40 ALA HA H 8.885 -13.812 2.377 1.00 . A A . 40 ALA HA 1 1 20 35617 1 1 40 ALA HB1 H 6.707 -12.556 0.800 1.00 . A A . 40 ALA HB1 1 1 20 35618 1 1 40 ALA HB2 H 7.947 -13.710 0.305 1.00 . A A . 40 ALA HB2 1 1 20 35619 1 1 40 ALA HB3 H 6.544 -14.261 1.221 1.00 . A A . 40 ALA HB3 1 1 20 35620 1 1 40 ALA N N 7.179 -13.602 3.521 1.00 . A A . 40 ALA N 1 1 20 35621 1 1 40 ALA O O 7.612 -10.889 2.910 1.00 . A A . 40 ALA O 1 1 20 35622 1 1 41 THR C C 9.794 -9.306 0.886 1.00 . A A . 41 THR C 1 1 20 35623 1 1 41 THR CA C 10.150 -10.076 2.152 1.00 . A A . 41 THR CA 1 1 20 35624 1 1 41 THR CB C 11.679 -10.057 2.337 1.00 . A A . 41 THR CB 1 1 20 35625 1 1 41 THR CG2 C 12.186 -8.633 2.506 1.00 . A A . 41 THR CG2 1 1 20 35626 1 1 41 THR H H 10.219 -12.157 1.771 1.00 . A A . 41 THR H 1 1 20 35627 1 1 41 THR HA H 9.700 -9.583 3.001 1.00 . A A . 41 THR HA 1 1 20 35628 1 1 41 THR HB H 12.139 -10.485 1.457 1.00 . A A . 41 THR HB 1 1 20 35629 1 1 41 THR HG1 H 12.478 -11.645 3.192 1.00 . A A . 41 THR HG1 1 1 20 35630 1 1 41 THR HG21 H 11.355 -7.946 2.451 1.00 . A A . 41 THR HG21 1 1 20 35631 1 1 41 THR HG22 H 12.893 -8.407 1.721 1.00 . A A . 41 THR HG22 1 1 20 35632 1 1 41 THR HG23 H 12.671 -8.536 3.465 1.00 . A A . 41 THR HG23 1 1 20 35633 1 1 41 THR N N 9.638 -11.440 2.099 1.00 . A A . 41 THR N 1 1 20 35634 1 1 41 THR O O 10.439 -9.461 -0.152 1.00 . A A . 41 THR O 1 1 20 35635 1 1 41 THR OG1 O 12.044 -10.838 3.481 1.00 . A A . 41 THR OG1 1 1 20 35636 1 1 42 THR C C 8.342 -6.189 0.164 1.00 . A A . 42 THR C 1 1 20 35637 1 1 42 THR CA C 8.318 -7.678 -0.162 1.00 . A A . 42 THR CA 1 1 20 35638 1 1 42 THR CB C 6.896 -8.073 -0.604 1.00 . A A . 42 THR CB 1 1 20 35639 1 1 42 THR CG2 C 5.865 -7.601 0.410 1.00 . A A . 42 THR CG2 1 1 20 35640 1 1 42 THR H H 8.287 -8.393 1.830 1.00 . A A . 42 THR H 1 1 20 35641 1 1 42 THR HA H 8.993 -7.868 -0.984 1.00 . A A . 42 THR HA 1 1 20 35642 1 1 42 THR HB H 6.843 -9.150 -0.674 1.00 . A A . 42 THR HB 1 1 20 35643 1 1 42 THR HG1 H 7.072 -6.671 -1.980 1.00 . A A . 42 THR HG1 1 1 20 35644 1 1 42 THR HG21 H 4.981 -8.217 0.338 1.00 . A A . 42 THR HG21 1 1 20 35645 1 1 42 THR HG22 H 5.605 -6.573 0.206 1.00 . A A . 42 THR HG22 1 1 20 35646 1 1 42 THR HG23 H 6.277 -7.677 1.404 1.00 . A A . 42 THR HG23 1 1 20 35647 1 1 42 THR N N 8.761 -8.473 0.976 1.00 . A A . 42 THR N 1 1 20 35648 1 1 42 THR O O 8.139 -5.792 1.311 1.00 . A A . 42 THR O 1 1 20 35649 1 1 42 THR OG1 O 6.606 -7.506 -1.887 1.00 . A A . 42 THR OG1 1 1 20 35650 1 1 43 ASP C C 8.211 -3.204 -1.948 1.00 . A A . 43 ASP C 1 1 20 35651 1 1 43 ASP CA C 8.640 -3.924 -0.673 1.00 . A A . 43 ASP CA 1 1 20 35652 1 1 43 ASP CB C 10.050 -3.484 -0.275 1.00 . A A . 43 ASP CB 1 1 20 35653 1 1 43 ASP CG C 11.043 -3.626 -1.412 1.00 . A A . 43 ASP CG 1 1 20 35654 1 1 43 ASP H H 8.746 -5.747 -1.744 1.00 . A A . 43 ASP H 1 1 20 35655 1 1 43 ASP HA H 7.955 -3.664 0.120 1.00 . A A . 43 ASP HA 1 1 20 35656 1 1 43 ASP HB2 H 10.025 -2.448 0.029 1.00 . A A . 43 ASP HB2 1 1 20 35657 1 1 43 ASP HB3 H 10.388 -4.090 0.553 1.00 . A A . 43 ASP HB3 1 1 20 35658 1 1 43 ASP N N 8.591 -5.370 -0.852 1.00 . A A . 43 ASP N 1 1 20 35659 1 1 43 ASP O O 8.229 -3.781 -3.035 1.00 . A A . 43 ASP O 1 1 20 35660 1 1 43 ASP OD1 O 11.116 -4.723 -2.003 1.00 . A A . 43 ASP OD1 1 1 20 35661 1 1 43 ASP OD2 O 11.747 -2.638 -1.710 1.00 . A A . 43 ASP OD2 1 1 20 35662 1 1 44 PHE C C 8.196 0.148 -3.048 1.00 . A A . 44 PHE C 1 1 20 35663 1 1 44 PHE CA C 7.387 -1.142 -2.946 1.00 . A A . 44 PHE CA 1 1 20 35664 1 1 44 PHE CB C 5.897 -0.815 -2.826 1.00 . A A . 44 PHE CB 1 1 20 35665 1 1 44 PHE CD1 C 5.617 1.285 -1.481 1.00 . A A . 44 PHE CD1 1 1 20 35666 1 1 44 PHE CD2 C 5.133 -0.803 -0.436 1.00 . A A . 44 PHE CD2 1 1 20 35667 1 1 44 PHE CE1 C 5.290 1.949 -0.313 1.00 . A A . 44 PHE CE1 1 1 20 35668 1 1 44 PHE CE2 C 4.804 -0.144 0.734 1.00 . A A . 44 PHE CE2 1 1 20 35669 1 1 44 PHE CG C 5.541 -0.097 -1.556 1.00 . A A . 44 PHE CG 1 1 20 35670 1 1 44 PHE CZ C 4.884 1.233 0.796 1.00 . A A . 44 PHE CZ 1 1 20 35671 1 1 44 PHE H H 7.830 -1.536 -0.913 1.00 . A A . 44 PHE H 1 1 20 35672 1 1 44 PHE HA H 7.548 -1.726 -3.839 1.00 . A A . 44 PHE HA 1 1 20 35673 1 1 44 PHE HB2 H 5.606 -0.187 -3.654 1.00 . A A . 44 PHE HB2 1 1 20 35674 1 1 44 PHE HB3 H 5.331 -1.733 -2.859 1.00 . A A . 44 PHE HB3 1 1 20 35675 1 1 44 PHE HD1 H 5.934 1.846 -2.348 1.00 . A A . 44 PHE HD1 1 1 20 35676 1 1 44 PHE HD2 H 5.071 -1.881 -0.482 1.00 . A A . 44 PHE HD2 1 1 20 35677 1 1 44 PHE HE1 H 5.353 3.026 -0.269 1.00 . A A . 44 PHE HE1 1 1 20 35678 1 1 44 PHE HE2 H 4.487 -0.707 1.600 1.00 . A A . 44 PHE HE2 1 1 20 35679 1 1 44 PHE HZ H 4.627 1.750 1.708 1.00 . A A . 44 PHE HZ 1 1 20 35680 1 1 44 PHE N N 7.823 -1.940 -1.806 1.00 . A A . 44 PHE N 1 1 20 35681 1 1 44 PHE O O 9.003 0.460 -2.172 1.00 . A A . 44 PHE O 1 1 20 35682 1 1 45 THR C C 7.709 3.317 -4.462 1.00 . A A . 45 THR C 1 1 20 35683 1 1 45 THR CA C 8.682 2.149 -4.344 1.00 . A A . 45 THR CA 1 1 20 35684 1 1 45 THR CB C 9.551 2.090 -5.615 1.00 . A A . 45 THR CB 1 1 20 35685 1 1 45 THR CG2 C 10.263 3.414 -5.846 1.00 . A A . 45 THR CG2 1 1 20 35686 1 1 45 THR H H 7.319 0.593 -4.788 1.00 . A A . 45 THR H 1 1 20 35687 1 1 45 THR HA H 9.331 2.318 -3.497 1.00 . A A . 45 THR HA 1 1 20 35688 1 1 45 THR HB H 8.911 1.889 -6.461 1.00 . A A . 45 THR HB 1 1 20 35689 1 1 45 THR HG1 H 11.323 1.385 -5.111 1.00 . A A . 45 THR HG1 1 1 20 35690 1 1 45 THR HG21 H 10.384 3.927 -4.904 1.00 . A A . 45 THR HG21 1 1 20 35691 1 1 45 THR HG22 H 9.677 4.025 -6.516 1.00 . A A . 45 THR HG22 1 1 20 35692 1 1 45 THR HG23 H 11.233 3.230 -6.283 1.00 . A A . 45 THR HG23 1 1 20 35693 1 1 45 THR N N 7.974 0.895 -4.125 1.00 . A A . 45 THR N 1 1 20 35694 1 1 45 THR O O 6.661 3.203 -5.098 1.00 . A A . 45 THR O 1 1 20 35695 1 1 45 THR OG1 O 10.516 1.038 -5.499 1.00 . A A . 45 THR OG1 1 1 20 35696 1 1 46 VAL C C 7.853 6.724 -4.736 1.00 . A A . 46 VAL C 1 1 20 35697 1 1 46 VAL CA C 7.221 5.630 -3.883 1.00 . A A . 46 VAL CA 1 1 20 35698 1 1 46 VAL CB C 6.964 6.181 -2.468 1.00 . A A . 46 VAL CB 1 1 20 35699 1 1 46 VAL CG1 C 6.046 7.392 -2.525 1.00 . A A . 46 VAL CG1 1 1 20 35700 1 1 46 VAL CG2 C 6.378 5.099 -1.574 1.00 . A A . 46 VAL CG2 1 1 20 35701 1 1 46 VAL H H 8.910 4.470 -3.354 1.00 . A A . 46 VAL H 1 1 20 35702 1 1 46 VAL HA H 6.270 5.353 -4.317 1.00 . A A . 46 VAL HA 1 1 20 35703 1 1 46 VAL HB H 7.909 6.493 -2.048 1.00 . A A . 46 VAL HB 1 1 20 35704 1 1 46 VAL HG11 H 5.079 7.130 -2.120 1.00 . A A . 46 VAL HG11 1 1 20 35705 1 1 46 VAL HG12 H 6.474 8.197 -1.945 1.00 . A A . 46 VAL HG12 1 1 20 35706 1 1 46 VAL HG13 H 5.931 7.709 -3.551 1.00 . A A . 46 VAL HG13 1 1 20 35707 1 1 46 VAL HG21 H 7.041 4.247 -1.559 1.00 . A A . 46 VAL HG21 1 1 20 35708 1 1 46 VAL HG22 H 6.264 5.484 -0.570 1.00 . A A . 46 VAL HG22 1 1 20 35709 1 1 46 VAL HG23 H 5.414 4.799 -1.955 1.00 . A A . 46 VAL HG23 1 1 20 35710 1 1 46 VAL N N 8.062 4.440 -3.846 1.00 . A A . 46 VAL N 1 1 20 35711 1 1 46 VAL O O 8.968 7.171 -4.464 1.00 . A A . 46 VAL O 1 1 20 35712 1 1 47 ASP C C 7.121 9.567 -6.221 1.00 . A A . 47 ASP C 1 1 20 35713 1 1 47 ASP CA C 7.624 8.196 -6.661 1.00 . A A . 47 ASP CA 1 1 20 35714 1 1 47 ASP CB C 7.185 7.915 -8.098 1.00 . A A . 47 ASP CB 1 1 20 35715 1 1 47 ASP CG C 8.194 7.076 -8.858 1.00 . A A . 47 ASP CG 1 1 20 35716 1 1 47 ASP H H 6.252 6.757 -5.933 1.00 . A A . 47 ASP H 1 1 20 35717 1 1 47 ASP HA H 8.703 8.191 -6.616 1.00 . A A . 47 ASP HA 1 1 20 35718 1 1 47 ASP HB2 H 6.244 7.385 -8.083 1.00 . A A . 47 ASP HB2 1 1 20 35719 1 1 47 ASP HB3 H 7.058 8.852 -8.619 1.00 . A A . 47 ASP HB3 1 1 20 35720 1 1 47 ASP N N 7.134 7.152 -5.768 1.00 . A A . 47 ASP N 1 1 20 35721 1 1 47 ASP O O 5.917 9.821 -6.202 1.00 . A A . 47 ASP O 1 1 20 35722 1 1 47 ASP OD1 O 8.873 6.243 -8.222 1.00 . A A . 47 ASP OD1 1 1 20 35723 1 1 47 ASP OD2 O 8.305 7.253 -10.089 1.00 . A A . 47 ASP OD2 1 1 20 35724 1 1 48 SER C C 8.513 12.842 -6.177 1.00 . A A . 48 SER C 1 1 20 35725 1 1 48 SER CA C 7.702 11.792 -5.423 1.00 . A A . 48 SER CA 1 1 20 35726 1 1 48 SER CB C 7.939 11.933 -3.918 1.00 . A A . 48 SER CB 1 1 20 35727 1 1 48 SER H H 8.995 10.187 -5.904 1.00 . A A . 48 SER H 1 1 20 35728 1 1 48 SER HA H 6.654 11.948 -5.629 1.00 . A A . 48 SER HA 1 1 20 35729 1 1 48 SER HB2 H 8.107 12.972 -3.678 1.00 . A A . 48 SER HB2 1 1 20 35730 1 1 48 SER HB3 H 7.070 11.576 -3.385 1.00 . A A . 48 SER HB3 1 1 20 35731 1 1 48 SER HG H 8.785 10.310 -3.218 1.00 . A A . 48 SER HG 1 1 20 35732 1 1 48 SER N N 8.051 10.448 -5.867 1.00 . A A . 48 SER N 1 1 20 35733 1 1 48 SER O O 9.740 12.765 -6.242 1.00 . A A . 48 SER O 1 1 20 35734 1 1 48 SER OG O 9.068 11.181 -3.507 1.00 . A A . 48 SER OG 1 1 20 35735 1 1 49 ARG C C 8.350 16.220 -6.767 1.00 . A A . 49 ARG C 1 1 20 35736 1 1 49 ARG CA C 8.472 14.886 -7.497 1.00 . A A . 49 ARG CA 1 1 20 35737 1 1 49 ARG CB C 7.863 15.001 -8.896 1.00 . A A . 49 ARG CB 1 1 20 35738 1 1 49 ARG CD C 7.855 14.140 -11.257 1.00 . A A . 49 ARG CD 1 1 20 35739 1 1 49 ARG CG C 8.647 14.258 -9.964 1.00 . A A . 49 ARG CG 1 1 20 35740 1 1 49 ARG CZ C 9.660 14.402 -12.905 1.00 . A A . 49 ARG CZ 1 1 20 35741 1 1 49 ARG H H 6.841 13.828 -6.659 1.00 . A A . 49 ARG H 1 1 20 35742 1 1 49 ARG HA H 9.517 14.633 -7.589 1.00 . A A . 49 ARG HA 1 1 20 35743 1 1 49 ARG HB2 H 6.860 14.600 -8.873 1.00 . A A . 49 ARG HB2 1 1 20 35744 1 1 49 ARG HB3 H 7.819 16.044 -9.171 1.00 . A A . 49 ARG HB3 1 1 20 35745 1 1 49 ARG HD2 H 7.048 13.438 -11.106 1.00 . A A . 49 ARG HD2 1 1 20 35746 1 1 49 ARG HD3 H 7.446 15.109 -11.502 1.00 . A A . 49 ARG HD3 1 1 20 35747 1 1 49 ARG HE H 8.502 12.787 -12.729 1.00 . A A . 49 ARG HE 1 1 20 35748 1 1 49 ARG HG2 H 9.563 14.795 -10.164 1.00 . A A . 49 ARG HG2 1 1 20 35749 1 1 49 ARG HG3 H 8.880 13.267 -9.603 1.00 . A A . 49 ARG HG3 1 1 20 35750 1 1 49 ARG HH11 H 9.395 15.983 -11.676 1.00 . A A . 49 ARG HH11 1 1 20 35751 1 1 49 ARG HH12 H 10.665 16.154 -12.842 1.00 . A A . 49 ARG HH12 1 1 20 35752 1 1 49 ARG HH21 H 10.171 13.001 -14.269 1.00 . A A . 49 ARG HH21 1 1 20 35753 1 1 49 ARG HH22 H 11.104 14.458 -14.318 1.00 . A A . 49 ARG HH22 1 1 20 35754 1 1 49 ARG N N 7.818 13.821 -6.746 1.00 . A A . 49 ARG N 1 1 20 35755 1 1 49 ARG NE N 8.684 13.679 -12.367 1.00 . A A . 49 ARG NE 1 1 20 35756 1 1 49 ARG NH1 N 9.928 15.613 -12.436 1.00 . A A . 49 ARG NH1 1 1 20 35757 1 1 49 ARG NH2 N 10.370 13.913 -13.914 1.00 . A A . 49 ARG NH2 1 1 20 35758 1 1 49 ARG O O 9.319 16.746 -6.218 1.00 . A A . 49 ARG O 1 1 20 35759 1 1 50 PRO C C 6.925 17.958 -4.580 1.00 . A A . 50 PRO C 1 1 20 35760 1 1 50 PRO CA C 6.855 18.062 -6.099 1.00 . A A . 50 PRO CA 1 1 20 35761 1 1 50 PRO CB C 5.429 18.391 -6.548 1.00 . A A . 50 PRO CB 1 1 20 35762 1 1 50 PRO CD C 5.932 16.211 -7.392 1.00 . A A . 50 PRO CD 1 1 20 35763 1 1 50 PRO CG C 4.817 17.069 -6.862 1.00 . A A . 50 PRO CG 1 1 20 35764 1 1 50 PRO HA H 7.528 18.836 -6.437 1.00 . A A . 50 PRO HA 1 1 20 35765 1 1 50 PRO HB2 H 4.903 18.891 -5.747 1.00 . A A . 50 PRO HB2 1 1 20 35766 1 1 50 PRO HB3 H 5.460 19.028 -7.419 1.00 . A A . 50 PRO HB3 1 1 20 35767 1 1 50 PRO HD2 H 5.791 15.183 -7.094 1.00 . A A . 50 PRO HD2 1 1 20 35768 1 1 50 PRO HD3 H 5.990 16.290 -8.468 1.00 . A A . 50 PRO HD3 1 1 20 35769 1 1 50 PRO HG2 H 4.403 16.634 -5.965 1.00 . A A . 50 PRO HG2 1 1 20 35770 1 1 50 PRO HG3 H 4.048 17.190 -7.611 1.00 . A A . 50 PRO HG3 1 1 20 35771 1 1 50 PRO N N 7.132 16.782 -6.759 1.00 . A A . 50 PRO N 1 1 20 35772 1 1 50 PRO O O 6.647 18.924 -3.868 1.00 . A A . 50 PRO O 1 1 20 35773 1 1 51 LEU C C 8.862 16.415 -2.229 1.00 . A A . 51 LEU C 1 1 20 35774 1 1 51 LEU CA C 7.403 16.551 -2.652 1.00 . A A . 51 LEU CA 1 1 20 35775 1 1 51 LEU CB C 6.626 15.294 -2.257 1.00 . A A . 51 LEU CB 1 1 20 35776 1 1 51 LEU CD1 C 4.525 13.930 -2.348 1.00 . A A . 51 LEU CD1 1 1 20 35777 1 1 51 LEU CD2 C 4.480 16.336 -3.030 1.00 . A A . 51 LEU CD2 1 1 20 35778 1 1 51 LEU CG C 5.309 15.059 -2.998 1.00 . A A . 51 LEU CG 1 1 20 35779 1 1 51 LEU H H 7.504 16.049 -4.705 1.00 . A A . 51 LEU H 1 1 20 35780 1 1 51 LEU HA H 6.973 17.404 -2.147 1.00 . A A . 51 LEU HA 1 1 20 35781 1 1 51 LEU HB2 H 7.263 14.442 -2.438 1.00 . A A . 51 LEU HB2 1 1 20 35782 1 1 51 LEU HB3 H 6.406 15.360 -1.201 1.00 . A A . 51 LEU HB3 1 1 20 35783 1 1 51 LEU HD11 H 3.741 13.605 -3.015 1.00 . A A . 51 LEU HD11 1 1 20 35784 1 1 51 LEU HD12 H 4.090 14.279 -1.423 1.00 . A A . 51 LEU HD12 1 1 20 35785 1 1 51 LEU HD13 H 5.189 13.103 -2.143 1.00 . A A . 51 LEU HD13 1 1 20 35786 1 1 51 LEU HD21 H 3.896 16.362 -3.938 1.00 . A A . 51 LEU HD21 1 1 20 35787 1 1 51 LEU HD22 H 5.138 17.192 -3.000 1.00 . A A . 51 LEU HD22 1 1 20 35788 1 1 51 LEU HD23 H 3.820 16.358 -2.176 1.00 . A A . 51 LEU HD23 1 1 20 35789 1 1 51 LEU HG H 5.523 14.773 -4.018 1.00 . A A . 51 LEU HG 1 1 20 35790 1 1 51 LEU N N 7.296 16.781 -4.088 1.00 . A A . 51 LEU N 1 1 20 35791 1 1 51 LEU O O 9.278 16.959 -1.205 1.00 . A A . 51 LEU O 1 1 20 35792 1 1 52 THR C C 11.883 15.499 -4.011 1.00 . A A . 52 THR C 1 1 20 35793 1 1 52 THR CA C 11.051 15.477 -2.734 1.00 . A A . 52 THR CA 1 1 20 35794 1 1 52 THR CB C 11.284 14.141 -2.005 1.00 . A A . 52 THR CB 1 1 20 35795 1 1 52 THR CG2 C 11.029 12.965 -2.936 1.00 . A A . 52 THR CG2 1 1 20 35796 1 1 52 THR H H 9.249 15.277 -3.826 1.00 . A A . 52 THR H 1 1 20 35797 1 1 52 THR HA H 11.380 16.278 -2.088 1.00 . A A . 52 THR HA 1 1 20 35798 1 1 52 THR HB H 10.598 14.078 -1.173 1.00 . A A . 52 THR HB 1 1 20 35799 1 1 52 THR HG1 H 12.839 13.175 -1.271 1.00 . A A . 52 THR HG1 1 1 20 35800 1 1 52 THR HG21 H 11.874 12.837 -3.595 1.00 . A A . 52 THR HG21 1 1 20 35801 1 1 52 THR HG22 H 10.141 13.155 -3.521 1.00 . A A . 52 THR HG22 1 1 20 35802 1 1 52 THR HG23 H 10.889 12.068 -2.352 1.00 . A A . 52 THR HG23 1 1 20 35803 1 1 52 THR N N 9.638 15.685 -3.025 1.00 . A A . 52 THR N 1 1 20 35804 1 1 52 THR O O 11.348 15.383 -5.113 1.00 . A A . 52 THR O 1 1 20 35805 1 1 52 THR OG1 O 12.626 14.081 -1.510 1.00 . A A . 52 THR OG1 1 1 20 35806 1 1 53 GLN C C 15.293 14.757 -4.775 1.00 . A A . 53 GLN C 1 1 20 35807 1 1 53 GLN CA C 14.101 15.683 -4.996 1.00 . A A . 53 GLN CA 1 1 20 35808 1 1 53 GLN CB C 14.589 17.112 -5.242 1.00 . A A . 53 GLN CB 1 1 20 35809 1 1 53 GLN CD C 12.851 17.893 -6.901 1.00 . A A . 53 GLN CD 1 1 20 35810 1 1 53 GLN CG C 13.467 18.097 -5.531 1.00 . A A . 53 GLN CG 1 1 20 35811 1 1 53 GLN H H 13.561 15.734 -2.950 1.00 . A A . 53 GLN H 1 1 20 35812 1 1 53 GLN HA H 13.555 15.345 -5.864 1.00 . A A . 53 GLN HA 1 1 20 35813 1 1 53 GLN HB2 H 15.122 17.453 -4.367 1.00 . A A . 53 GLN HB2 1 1 20 35814 1 1 53 GLN HB3 H 15.263 17.109 -6.086 1.00 . A A . 53 GLN HB3 1 1 20 35815 1 1 53 GLN HE21 H 11.194 17.169 -6.075 1.00 . A A . 53 GLN HE21 1 1 20 35816 1 1 53 GLN HE22 H 11.203 17.241 -7.801 1.00 . A A . 53 GLN HE22 1 1 20 35817 1 1 53 GLN HG2 H 12.696 17.974 -4.785 1.00 . A A . 53 GLN HG2 1 1 20 35818 1 1 53 GLN HG3 H 13.864 19.100 -5.475 1.00 . A A . 53 GLN HG3 1 1 20 35819 1 1 53 GLN N N 13.195 15.647 -3.854 1.00 . A A . 53 GLN N 1 1 20 35820 1 1 53 GLN NE2 N 11.626 17.382 -6.929 1.00 . A A . 53 GLN NE2 1 1 20 35821 1 1 53 GLN O O 15.776 14.117 -5.709 1.00 . A A . 53 GLN O 1 1 20 35822 1 1 53 GLN OE1 O 13.470 18.192 -7.923 1.00 . A A . 53 GLN OE1 1 1 20 35823 1 1 54 VAL C C 16.573 12.948 -1.999 1.00 . A A . 54 VAL C 1 1 20 35824 1 1 54 VAL CA C 16.897 13.843 -3.189 1.00 . A A . 54 VAL CA 1 1 20 35825 1 1 54 VAL CB C 18.146 14.683 -2.861 1.00 . A A . 54 VAL CB 1 1 20 35826 1 1 54 VAL CG1 C 18.488 15.607 -4.019 1.00 . A A . 54 VAL CG1 1 1 20 35827 1 1 54 VAL CG2 C 17.933 15.475 -1.580 1.00 . A A . 54 VAL CG2 1 1 20 35828 1 1 54 VAL H H 15.335 15.225 -2.832 1.00 . A A . 54 VAL H 1 1 20 35829 1 1 54 VAL HA H 17.121 13.222 -4.044 1.00 . A A . 54 VAL HA 1 1 20 35830 1 1 54 VAL HB H 18.977 14.010 -2.709 1.00 . A A . 54 VAL HB 1 1 20 35831 1 1 54 VAL HG11 H 18.665 16.604 -3.644 1.00 . A A . 54 VAL HG11 1 1 20 35832 1 1 54 VAL HG12 H 19.375 15.246 -4.519 1.00 . A A . 54 VAL HG12 1 1 20 35833 1 1 54 VAL HG13 H 17.664 15.628 -4.718 1.00 . A A . 54 VAL HG13 1 1 20 35834 1 1 54 VAL HG21 H 18.768 15.314 -0.915 1.00 . A A . 54 VAL HG21 1 1 20 35835 1 1 54 VAL HG22 H 17.859 16.527 -1.816 1.00 . A A . 54 VAL HG22 1 1 20 35836 1 1 54 VAL HG23 H 17.022 15.149 -1.102 1.00 . A A . 54 VAL HG23 1 1 20 35837 1 1 54 VAL N N 15.762 14.691 -3.533 1.00 . A A . 54 VAL N 1 1 20 35838 1 1 54 VAL O O 17.415 12.723 -1.130 1.00 . A A . 54 VAL O 1 1 20 35839 1 1 55 GLY C C 14.608 12.343 0.387 1.00 . A A . 55 GLY C 1 1 20 35840 1 1 55 GLY CA C 14.931 11.572 -0.877 1.00 . A A . 55 GLY CA 1 1 20 35841 1 1 55 GLY H H 14.716 12.652 -2.686 1.00 . A A . 55 GLY H 1 1 20 35842 1 1 55 GLY HA2 H 14.055 11.021 -1.184 1.00 . A A . 55 GLY HA2 1 1 20 35843 1 1 55 GLY HA3 H 15.727 10.874 -0.665 1.00 . A A . 55 GLY HA3 1 1 20 35844 1 1 55 GLY N N 15.345 12.438 -1.966 1.00 . A A . 55 GLY N 1 1 20 35845 1 1 55 GLY O O 14.927 13.526 0.499 1.00 . A A . 55 GLY O 1 1 20 35846 1 1 56 GLY C C 13.165 11.330 3.648 1.00 . A A . 56 GLY C 1 1 20 35847 1 1 56 GLY CA C 13.612 12.319 2.590 1.00 . A A . 56 GLY CA 1 1 20 35848 1 1 56 GLY H H 13.741 10.731 1.196 1.00 . A A . 56 GLY H 1 1 20 35849 1 1 56 GLY HA2 H 14.469 12.863 2.960 1.00 . A A . 56 GLY HA2 1 1 20 35850 1 1 56 GLY HA3 H 12.809 13.017 2.404 1.00 . A A . 56 GLY HA3 1 1 20 35851 1 1 56 GLY N N 13.970 11.672 1.341 1.00 . A A . 56 GLY N 1 1 20 35852 1 1 56 GLY O O 13.249 10.118 3.449 1.00 . A A . 56 GLY O 1 1 20 35853 1 1 57 ASP C C 10.851 11.442 6.355 1.00 . A A . 57 ASP C 1 1 20 35854 1 1 57 ASP CA C 12.228 11.000 5.870 1.00 . A A . 57 ASP CA 1 1 20 35855 1 1 57 ASP CB C 13.227 11.037 7.028 1.00 . A A . 57 ASP CB 1 1 20 35856 1 1 57 ASP CG C 13.125 9.814 7.919 1.00 . A A . 57 ASP CG 1 1 20 35857 1 1 57 ASP H H 12.648 12.821 4.875 1.00 . A A . 57 ASP H 1 1 20 35858 1 1 57 ASP HA H 12.158 9.989 5.500 1.00 . A A . 57 ASP HA 1 1 20 35859 1 1 57 ASP HB2 H 14.229 11.086 6.629 1.00 . A A . 57 ASP HB2 1 1 20 35860 1 1 57 ASP HB3 H 13.039 11.915 7.629 1.00 . A A . 57 ASP HB3 1 1 20 35861 1 1 57 ASP N N 12.690 11.847 4.776 1.00 . A A . 57 ASP N 1 1 20 35862 1 1 57 ASP O O 10.564 11.413 7.552 1.00 . A A . 57 ASP O 1 1 20 35863 1 1 57 ASP OD1 O 13.761 8.790 7.594 1.00 . A A . 57 ASP OD1 1 1 20 35864 1 1 57 ASP OD2 O 12.409 9.882 8.940 1.00 . A A . 57 ASP OD2 1 1 20 35865 1 1 58 HIS C C 7.615 11.285 5.291 1.00 . A A . 58 HIS C 1 1 20 35866 1 1 58 HIS CA C 8.655 12.303 5.750 1.00 . A A . 58 HIS CA 1 1 20 35867 1 1 58 HIS CB C 8.375 13.661 5.107 1.00 . A A . 58 HIS CB 1 1 20 35868 1 1 58 HIS CD2 C 9.844 14.956 6.808 1.00 . A A . 58 HIS CD2 1 1 20 35869 1 1 58 HIS CE1 C 8.748 16.855 6.798 1.00 . A A . 58 HIS CE1 1 1 20 35870 1 1 58 HIS CG C 8.806 14.822 5.949 1.00 . A A . 58 HIS CG 1 1 20 35871 1 1 58 HIS H H 10.290 11.854 4.481 1.00 . A A . 58 HIS H 1 1 20 35872 1 1 58 HIS HA H 8.594 12.402 6.823 1.00 . A A . 58 HIS HA 1 1 20 35873 1 1 58 HIS HB2 H 8.900 13.722 4.166 1.00 . A A . 58 HIS HB2 1 1 20 35874 1 1 58 HIS HB3 H 7.313 13.756 4.929 1.00 . A A . 58 HIS HB3 1 1 20 35875 1 1 58 HIS HD1 H 7.338 16.247 5.446 1.00 . A A . 58 HIS HD1 1 1 20 35876 1 1 58 HIS HD2 H 10.583 14.203 7.044 1.00 . A A . 58 HIS HD2 1 1 20 35877 1 1 58 HIS HE1 H 8.449 17.869 7.014 1.00 . A A . 58 HIS HE1 1 1 20 35878 1 1 58 HIS N N 10.003 11.853 5.418 1.00 . A A . 58 HIS N 1 1 20 35879 1 1 58 HIS ND1 N 8.138 16.029 5.967 1.00 . A A . 58 HIS ND1 1 1 20 35880 1 1 58 HIS NE2 N 9.786 16.228 7.322 1.00 . A A . 58 HIS NE2 1 1 20 35881 1 1 58 HIS O O 6.473 11.640 4.999 1.00 . A A . 58 HIS O 1 1 20 35882 1 1 59 ILE C C 6.831 7.991 5.954 1.00 . A A . 59 ILE C 1 1 20 35883 1 1 59 ILE CA C 7.120 8.953 4.807 1.00 . A A . 59 ILE CA 1 1 20 35884 1 1 59 ILE CB C 7.706 8.160 3.623 1.00 . A A . 59 ILE CB 1 1 20 35885 1 1 59 ILE CD1 C 6.503 9.606 1.909 1.00 . A A . 59 ILE CD1 1 1 20 35886 1 1 59 ILE CG1 C 7.828 9.058 2.390 1.00 . A A . 59 ILE CG1 1 1 20 35887 1 1 59 ILE CG2 C 6.841 6.947 3.319 1.00 . A A . 59 ILE CG2 1 1 20 35888 1 1 59 ILE H H 8.940 9.800 5.476 1.00 . A A . 59 ILE H 1 1 20 35889 1 1 59 ILE HA H 6.192 9.405 4.487 1.00 . A A . 59 ILE HA 1 1 20 35890 1 1 59 ILE HB H 8.688 7.811 3.904 1.00 . A A . 59 ILE HB 1 1 20 35891 1 1 59 ILE HD11 H 5.713 8.913 2.162 1.00 . A A . 59 ILE HD11 1 1 20 35892 1 1 59 ILE HD12 H 6.313 10.558 2.381 1.00 . A A . 59 ILE HD12 1 1 20 35893 1 1 59 ILE HD13 H 6.536 9.737 0.837 1.00 . A A . 59 ILE HD13 1 1 20 35894 1 1 59 ILE HG12 H 8.467 9.895 2.623 1.00 . A A . 59 ILE HG12 1 1 20 35895 1 1 59 ILE HG13 H 8.266 8.490 1.583 1.00 . A A . 59 ILE HG13 1 1 20 35896 1 1 59 ILE HG21 H 7.098 6.143 3.994 1.00 . A A . 59 ILE HG21 1 1 20 35897 1 1 59 ILE HG22 H 5.801 7.205 3.447 1.00 . A A . 59 ILE HG22 1 1 20 35898 1 1 59 ILE HG23 H 7.011 6.629 2.301 1.00 . A A . 59 ILE HG23 1 1 20 35899 1 1 59 ILE N N 8.018 10.021 5.230 1.00 . A A . 59 ILE N 1 1 20 35900 1 1 59 ILE O O 7.696 7.724 6.789 1.00 . A A . 59 ILE O 1 1 20 35901 1 1 60 LYS C C 4.051 5.657 6.557 1.00 . A A . 60 LYS C 1 1 20 35902 1 1 60 LYS CA C 5.203 6.537 7.032 1.00 . A A . 60 LYS CA 1 1 20 35903 1 1 60 LYS CB C 4.792 7.296 8.296 1.00 . A A . 60 LYS CB 1 1 20 35904 1 1 60 LYS CD C 5.817 6.179 10.299 1.00 . A A . 60 LYS CD 1 1 20 35905 1 1 60 LYS CE C 5.624 5.115 11.368 1.00 . A A . 60 LYS CE 1 1 20 35906 1 1 60 LYS CG C 4.546 6.396 9.494 1.00 . A A . 60 LYS CG 1 1 20 35907 1 1 60 LYS H H 4.962 7.723 5.296 1.00 . A A . 60 LYS H 1 1 20 35908 1 1 60 LYS HA H 6.050 5.907 7.260 1.00 . A A . 60 LYS HA 1 1 20 35909 1 1 60 LYS HB2 H 5.575 7.995 8.552 1.00 . A A . 60 LYS HB2 1 1 20 35910 1 1 60 LYS HB3 H 3.884 7.845 8.092 1.00 . A A . 60 LYS HB3 1 1 20 35911 1 1 60 LYS HD2 H 6.606 5.865 9.632 1.00 . A A . 60 LYS HD2 1 1 20 35912 1 1 60 LYS HD3 H 6.094 7.109 10.775 1.00 . A A . 60 LYS HD3 1 1 20 35913 1 1 60 LYS HE2 H 5.093 4.281 10.936 1.00 . A A . 60 LYS HE2 1 1 20 35914 1 1 60 LYS HE3 H 6.595 4.786 11.708 1.00 . A A . 60 LYS HE3 1 1 20 35915 1 1 60 LYS HG2 H 3.803 6.853 10.130 1.00 . A A . 60 LYS HG2 1 1 20 35916 1 1 60 LYS HG3 H 4.184 5.439 9.145 1.00 . A A . 60 LYS HG3 1 1 20 35917 1 1 60 LYS HZ1 H 4.164 6.345 12.216 1.00 . A A . 60 LYS HZ1 1 1 20 35918 1 1 60 LYS HZ2 H 5.495 6.068 13.222 1.00 . A A . 60 LYS HZ2 1 1 20 35919 1 1 60 LYS HZ3 H 4.340 4.853 12.995 1.00 . A A . 60 LYS HZ3 1 1 20 35920 1 1 60 LYS N N 5.608 7.472 5.989 1.00 . A A . 60 LYS N 1 1 20 35921 1 1 60 LYS NZ N 4.852 5.631 12.532 1.00 . A A . 60 LYS NZ 1 1 20 35922 1 1 60 LYS O O 3.104 6.141 5.938 1.00 . A A . 60 LYS O 1 1 20 35923 1 1 61 ALA C C 2.708 2.518 7.625 1.00 . A A . 61 ALA C 1 1 20 35924 1 1 61 ALA CA C 3.101 3.419 6.459 1.00 . A A . 61 ALA CA 1 1 20 35925 1 1 61 ALA CB C 3.570 2.583 5.277 1.00 . A A . 61 ALA CB 1 1 20 35926 1 1 61 ALA H H 4.918 4.039 7.349 1.00 . A A . 61 ALA H 1 1 20 35927 1 1 61 ALA HA H 2.235 3.985 6.147 1.00 . A A . 61 ALA HA 1 1 20 35928 1 1 61 ALA HB1 H 4.018 1.669 5.640 1.00 . A A . 61 ALA HB1 1 1 20 35929 1 1 61 ALA HB2 H 2.726 2.346 4.647 1.00 . A A . 61 ALA HB2 1 1 20 35930 1 1 61 ALA HB3 H 4.299 3.141 4.709 1.00 . A A . 61 ALA HB3 1 1 20 35931 1 1 61 ALA N N 4.138 4.365 6.853 1.00 . A A . 61 ALA N 1 1 20 35932 1 1 61 ALA O O 3.447 2.393 8.602 1.00 . A A . 61 ALA O 1 1 20 35933 1 1 62 HIS C C 0.126 -0.064 7.978 1.00 . A A . 62 HIS C 1 1 20 35934 1 1 62 HIS CA C 1.050 1.001 8.561 1.00 . A A . 62 HIS CA 1 1 20 35935 1 1 62 HIS CB C 0.313 1.800 9.636 1.00 . A A . 62 HIS CB 1 1 20 35936 1 1 62 HIS CD2 C -0.961 -0.184 10.717 1.00 . A A . 62 HIS CD2 1 1 20 35937 1 1 62 HIS CE1 C -0.621 0.326 12.822 1.00 . A A . 62 HIS CE1 1 1 20 35938 1 1 62 HIS CG C -0.227 0.953 10.747 1.00 . A A . 62 HIS CG 1 1 20 35939 1 1 62 HIS H H 0.997 2.031 6.712 1.00 . A A . 62 HIS H 1 1 20 35940 1 1 62 HIS HA H 1.903 0.514 9.009 1.00 . A A . 62 HIS HA 1 1 20 35941 1 1 62 HIS HB2 H 0.991 2.521 10.068 1.00 . A A . 62 HIS HB2 1 1 20 35942 1 1 62 HIS HB3 H -0.518 2.322 9.182 1.00 . A A . 62 HIS HB3 1 1 20 35943 1 1 62 HIS HD1 H 0.465 2.015 12.430 1.00 . A A . 62 HIS HD1 1 1 20 35944 1 1 62 HIS HD2 H -1.301 -0.705 9.833 1.00 . A A . 62 HIS HD2 1 1 20 35945 1 1 62 HIS HE1 H -0.634 0.297 13.901 1.00 . A A . 62 HIS HE1 1 1 20 35946 1 1 62 HIS N N 1.541 1.891 7.515 1.00 . A A . 62 HIS N 1 1 20 35947 1 1 62 HIS ND1 N -0.032 1.247 12.080 1.00 . A A . 62 HIS ND1 1 1 20 35948 1 1 62 HIS NE2 N -1.193 -0.553 12.019 1.00 . A A . 62 HIS NE2 1 1 20 35949 1 1 62 HIS O O -0.997 0.232 7.570 1.00 . A A . 62 HIS O 1 1 20 35950 1 1 63 ILE C C -1.173 -2.925 8.443 1.00 . A A . 63 ILE C 1 1 20 35951 1 1 63 ILE CA C -0.176 -2.410 7.410 1.00 . A A . 63 ILE CA 1 1 20 35952 1 1 63 ILE CB C 0.727 -3.573 6.960 1.00 . A A . 63 ILE CB 1 1 20 35953 1 1 63 ILE CD1 C 2.823 -4.004 5.582 1.00 . A A . 63 ILE CD1 1 1 20 35954 1 1 63 ILE CG1 C 1.592 -3.147 5.772 1.00 . A A . 63 ILE CG1 1 1 20 35955 1 1 63 ILE CG2 C -0.114 -4.789 6.601 1.00 . A A . 63 ILE CG2 1 1 20 35956 1 1 63 ILE H H 1.509 -1.475 8.283 1.00 . A A . 63 ILE H 1 1 20 35957 1 1 63 ILE HA H -0.721 -2.050 6.549 1.00 . A A . 63 ILE HA 1 1 20 35958 1 1 63 ILE HB H 1.369 -3.841 7.785 1.00 . A A . 63 ILE HB 1 1 20 35959 1 1 63 ILE HD11 H 2.781 -4.849 6.252 1.00 . A A . 63 ILE HD11 1 1 20 35960 1 1 63 ILE HD12 H 2.865 -4.354 4.561 1.00 . A A . 63 ILE HD12 1 1 20 35961 1 1 63 ILE HD13 H 3.706 -3.418 5.797 1.00 . A A . 63 ILE HD13 1 1 20 35962 1 1 63 ILE HG12 H 1.005 -3.205 4.869 1.00 . A A . 63 ILE HG12 1 1 20 35963 1 1 63 ILE HG13 H 1.916 -2.126 5.920 1.00 . A A . 63 ILE HG13 1 1 20 35964 1 1 63 ILE HG21 H -1.125 -4.476 6.387 1.00 . A A . 63 ILE HG21 1 1 20 35965 1 1 63 ILE HG22 H 0.305 -5.271 5.730 1.00 . A A . 63 ILE HG22 1 1 20 35966 1 1 63 ILE HG23 H -0.119 -5.481 7.429 1.00 . A A . 63 ILE HG23 1 1 20 35967 1 1 63 ILE N N 0.607 -1.302 7.942 1.00 . A A . 63 ILE N 1 1 20 35968 1 1 63 ILE O O -0.892 -2.933 9.641 1.00 . A A . 63 ILE O 1 1 20 35969 1 1 64 ALA C C -3.914 -5.209 8.338 1.00 . A A . 64 ALA C 1 1 20 35970 1 1 64 ALA CA C -3.374 -3.878 8.852 1.00 . A A . 64 ALA CA 1 1 20 35971 1 1 64 ALA CB C -4.502 -2.868 8.994 1.00 . A A . 64 ALA CB 1 1 20 35972 1 1 64 ALA H H -2.502 -3.326 7.005 1.00 . A A . 64 ALA H 1 1 20 35973 1 1 64 ALA HA H -2.936 -4.032 9.828 1.00 . A A . 64 ALA HA 1 1 20 35974 1 1 64 ALA HB1 H -5.406 -3.378 9.295 1.00 . A A . 64 ALA HB1 1 1 20 35975 1 1 64 ALA HB2 H -4.237 -2.135 9.742 1.00 . A A . 64 ALA HB2 1 1 20 35976 1 1 64 ALA HB3 H -4.665 -2.375 8.048 1.00 . A A . 64 ALA HB3 1 1 20 35977 1 1 64 ALA N N -2.337 -3.357 7.970 1.00 . A A . 64 ALA N 1 1 20 35978 1 1 64 ALA O O -4.599 -5.258 7.317 1.00 . A A . 64 ALA O 1 1 20 35979 1 1 65 ASN C C -5.569 -7.735 8.801 1.00 . A A . 65 ASN C 1 1 20 35980 1 1 65 ASN CA C -4.054 -7.616 8.666 1.00 . A A . 65 ASN CA 1 1 20 35981 1 1 65 ASN CB C -3.369 -8.680 9.527 1.00 . A A . 65 ASN CB 1 1 20 35982 1 1 65 ASN CG C -1.913 -8.877 9.151 1.00 . A A . 65 ASN CG 1 1 20 35983 1 1 65 ASN H H -3.051 -6.182 9.856 1.00 . A A . 65 ASN H 1 1 20 35984 1 1 65 ASN HA H -3.783 -7.772 7.633 1.00 . A A . 65 ASN HA 1 1 20 35985 1 1 65 ASN HB2 H -3.416 -8.381 10.564 1.00 . A A . 65 ASN HB2 1 1 20 35986 1 1 65 ASN HB3 H -3.885 -9.621 9.404 1.00 . A A . 65 ASN HB3 1 1 20 35987 1 1 65 ASN HD21 H -1.502 -9.520 10.988 1.00 . A A . 65 ASN HD21 1 1 20 35988 1 1 65 ASN HD22 H -0.167 -9.473 9.892 1.00 . A A . 65 ASN HD22 1 1 20 35989 1 1 65 ASN N N -3.601 -6.285 9.052 1.00 . A A . 65 ASN N 1 1 20 35990 1 1 65 ASN ND2 N -1.113 -9.336 10.107 1.00 . A A . 65 ASN ND2 1 1 20 35991 1 1 65 ASN O O -6.199 -7.063 9.618 1.00 . A A . 65 ASN O 1 1 20 35992 1 1 65 ASN OD1 O -1.513 -8.620 8.016 1.00 . A A . 65 ASN OD1 1 1 20 35993 1 1 66 PRO C C -8.083 -9.554 9.255 1.00 . A A . 66 PRO C 1 1 20 35994 1 1 66 PRO CA C -7.618 -8.840 7.991 1.00 . A A . 66 PRO CA 1 1 20 35995 1 1 66 PRO CB C -7.845 -9.724 6.763 1.00 . A A . 66 PRO CB 1 1 20 35996 1 1 66 PRO CD C -5.481 -9.446 6.983 1.00 . A A . 66 PRO CD 1 1 20 35997 1 1 66 PRO CG C -6.544 -10.417 6.548 1.00 . A A . 66 PRO CG 1 1 20 35998 1 1 66 PRO HA H -8.166 -7.916 7.878 1.00 . A A . 66 PRO HA 1 1 20 35999 1 1 66 PRO HB2 H -8.640 -10.428 6.965 1.00 . A A . 66 PRO HB2 1 1 20 36000 1 1 66 PRO HB3 H -8.109 -9.109 5.916 1.00 . A A . 66 PRO HB3 1 1 20 36001 1 1 66 PRO HD2 H -4.649 -9.971 7.427 1.00 . A A . 66 PRO HD2 1 1 20 36002 1 1 66 PRO HD3 H -5.150 -8.849 6.146 1.00 . A A . 66 PRO HD3 1 1 20 36003 1 1 66 PRO HG2 H -6.501 -11.313 7.149 1.00 . A A . 66 PRO HG2 1 1 20 36004 1 1 66 PRO HG3 H -6.425 -10.658 5.502 1.00 . A A . 66 PRO HG3 1 1 20 36005 1 1 66 PRO N N -6.170 -8.611 7.982 1.00 . A A . 66 PRO N 1 1 20 36006 1 1 66 PRO O O -9.275 -9.803 9.436 1.00 . A A . 66 PRO O 1 1 20 36007 1 1 67 SER C C -7.398 -9.606 12.556 1.00 . A A . 67 SER C 1 1 20 36008 1 1 67 SER CA C -7.449 -10.570 11.374 1.00 . A A . 67 SER CA 1 1 20 36009 1 1 67 SER CB C -6.473 -11.726 11.602 1.00 . A A . 67 SER CB 1 1 20 36010 1 1 67 SER H H -6.203 -9.655 9.927 1.00 . A A . 67 SER H 1 1 20 36011 1 1 67 SER HA H -8.450 -10.966 11.291 1.00 . A A . 67 SER HA 1 1 20 36012 1 1 67 SER HB2 H -5.511 -11.468 11.187 1.00 . A A . 67 SER HB2 1 1 20 36013 1 1 67 SER HB3 H -6.372 -11.904 12.663 1.00 . A A . 67 SER HB3 1 1 20 36014 1 1 67 SER HG H -6.289 -13.209 10.336 1.00 . A A . 67 SER HG 1 1 20 36015 1 1 67 SER N N -7.136 -9.881 10.128 1.00 . A A . 67 SER N 1 1 20 36016 1 1 67 SER O O -7.966 -9.872 13.614 1.00 . A A . 67 SER O 1 1 20 36017 1 1 67 SER OG O -6.935 -12.913 10.981 1.00 . A A . 67 SER OG 1 1 20 36018 1 1 68 GLY C C -5.159 -7.111 13.705 1.00 . A A . 68 GLY C 1 1 20 36019 1 1 68 GLY CA C -6.597 -7.496 13.424 1.00 . A A . 68 GLY CA 1 1 20 36020 1 1 68 GLY H H -6.278 -8.324 11.501 1.00 . A A . 68 GLY H 1 1 20 36021 1 1 68 GLY HA2 H -7.146 -6.612 13.136 1.00 . A A . 68 GLY HA2 1 1 20 36022 1 1 68 GLY HA3 H -7.033 -7.900 14.326 1.00 . A A . 68 GLY HA3 1 1 20 36023 1 1 68 GLY N N -6.711 -8.483 12.366 1.00 . A A . 68 GLY N 1 1 20 36024 1 1 68 GLY O O -4.886 -6.010 14.182 1.00 . A A . 68 GLY O 1 1 20 36025 1 1 69 ALA C C -2.273 -6.762 12.628 1.00 . A A . 69 ALA C 1 1 20 36026 1 1 69 ALA CA C -2.817 -7.770 13.634 1.00 . A A . 69 ALA CA 1 1 20 36027 1 1 69 ALA CB C -2.033 -9.072 13.556 1.00 . A A . 69 ALA CB 1 1 20 36028 1 1 69 ALA H H -4.516 -8.880 13.031 1.00 . A A . 69 ALA H 1 1 20 36029 1 1 69 ALA HA H -2.703 -7.368 14.630 1.00 . A A . 69 ALA HA 1 1 20 36030 1 1 69 ALA HB1 H -0.980 -8.851 13.463 1.00 . A A . 69 ALA HB1 1 1 20 36031 1 1 69 ALA HB2 H -2.202 -9.648 14.453 1.00 . A A . 69 ALA HB2 1 1 20 36032 1 1 69 ALA HB3 H -2.360 -9.638 12.697 1.00 . A A . 69 ALA HB3 1 1 20 36033 1 1 69 ALA N N -4.236 -8.021 13.410 1.00 . A A . 69 ALA N 1 1 20 36034 1 1 69 ALA O O -2.940 -6.423 11.651 1.00 . A A . 69 ALA O 1 1 20 36035 1 1 70 SER C C 1.041 -5.664 11.756 1.00 . A A . 70 SER C 1 1 20 36036 1 1 70 SER CA C -0.424 -5.310 11.994 1.00 . A A . 70 SER CA 1 1 20 36037 1 1 70 SER CB C -0.531 -3.906 12.590 1.00 . A A . 70 SER CB 1 1 20 36038 1 1 70 SER H H -0.575 -6.593 13.671 1.00 . A A . 70 SER H 1 1 20 36039 1 1 70 SER HA H -0.945 -5.332 11.048 1.00 . A A . 70 SER HA 1 1 20 36040 1 1 70 SER HB2 H 0.146 -3.820 13.426 1.00 . A A . 70 SER HB2 1 1 20 36041 1 1 70 SER HB3 H -0.269 -3.177 11.837 1.00 . A A . 70 SER HB3 1 1 20 36042 1 1 70 SER HG H -2.343 -3.201 12.347 1.00 . A A . 70 SER HG 1 1 20 36043 1 1 70 SER N N -1.057 -6.284 12.875 1.00 . A A . 70 SER N 1 1 20 36044 1 1 70 SER O O 1.777 -5.976 12.692 1.00 . A A . 70 SER O 1 1 20 36045 1 1 70 SER OG O -1.849 -3.642 13.041 1.00 . A A . 70 SER OG 1 1 20 36046 1 1 71 THR C C 3.702 -4.675 10.123 1.00 . A A . 71 THR C 1 1 20 36047 1 1 71 THR CA C 2.834 -5.928 10.131 1.00 . A A . 71 THR CA 1 1 20 36048 1 1 71 THR CB C 2.910 -6.600 8.748 1.00 . A A . 71 THR CB 1 1 20 36049 1 1 71 THR CG2 C 4.287 -7.202 8.513 1.00 . A A . 71 THR CG2 1 1 20 36050 1 1 71 THR H H 0.824 -5.357 9.792 1.00 . A A . 71 THR H 1 1 20 36051 1 1 71 THR HA H 3.223 -6.619 10.866 1.00 . A A . 71 THR HA 1 1 20 36052 1 1 71 THR HB H 2.727 -5.851 7.990 1.00 . A A . 71 THR HB 1 1 20 36053 1 1 71 THR HG1 H 1.066 -7.274 8.934 1.00 . A A . 71 THR HG1 1 1 20 36054 1 1 71 THR HG21 H 4.987 -6.417 8.270 1.00 . A A . 71 THR HG21 1 1 20 36055 1 1 71 THR HG22 H 4.238 -7.906 7.696 1.00 . A A . 71 THR HG22 1 1 20 36056 1 1 71 THR HG23 H 4.614 -7.711 9.407 1.00 . A A . 71 THR HG23 1 1 20 36057 1 1 71 THR N N 1.458 -5.613 10.494 1.00 . A A . 71 THR N 1 1 20 36058 1 1 71 THR O O 3.411 -3.713 9.413 1.00 . A A . 71 THR O 1 1 20 36059 1 1 71 THR OG1 O 1.913 -7.623 8.644 1.00 . A A . 71 THR OG1 1 1 20 36060 1 1 72 GLU C C 6.239 -3.207 9.623 1.00 . A A . 72 GLU C 1 1 20 36061 1 1 72 GLU CA C 5.678 -3.557 10.999 1.00 . A A . 72 GLU CA 1 1 20 36062 1 1 72 GLU CB C 6.824 -3.862 11.966 1.00 . A A . 72 GLU CB 1 1 20 36063 1 1 72 GLU CD C 8.683 -2.947 13.411 1.00 . A A . 72 GLU CD 1 1 20 36064 1 1 72 GLU CG C 7.514 -2.619 12.503 1.00 . A A . 72 GLU CG 1 1 20 36065 1 1 72 GLU H H 4.947 -5.490 11.458 1.00 . A A . 72 GLU H 1 1 20 36066 1 1 72 GLU HA H 5.120 -2.712 11.372 1.00 . A A . 72 GLU HA 1 1 20 36067 1 1 72 GLU HB2 H 6.433 -4.421 12.803 1.00 . A A . 72 GLU HB2 1 1 20 36068 1 1 72 GLU HB3 H 7.560 -4.464 11.455 1.00 . A A . 72 GLU HB3 1 1 20 36069 1 1 72 GLU HG2 H 7.879 -2.037 11.669 1.00 . A A . 72 GLU HG2 1 1 20 36070 1 1 72 GLU HG3 H 6.796 -2.036 13.060 1.00 . A A . 72 GLU HG3 1 1 20 36071 1 1 72 GLU N N 4.768 -4.693 10.916 1.00 . A A . 72 GLU N 1 1 20 36072 1 1 72 GLU O O 6.699 -4.082 8.889 1.00 . A A . 72 GLU O 1 1 20 36073 1 1 72 GLU OE1 O 8.518 -3.807 14.302 1.00 . A A . 72 GLU OE1 1 1 20 36074 1 1 72 GLU OE2 O 9.762 -2.344 13.233 1.00 . A A . 72 GLU OE2 1 1 20 36075 1 1 73 CYS C C 8.044 -0.760 8.156 1.00 . A A . 73 CYS C 1 1 20 36076 1 1 73 CYS CA C 6.698 -1.458 7.994 1.00 . A A . 73 CYS CA 1 1 20 36077 1 1 73 CYS CB C 5.691 -0.508 7.345 1.00 . A A . 73 CYS CB 1 1 20 36078 1 1 73 CYS H H 5.817 -1.274 9.910 1.00 . A A . 73 CYS H 1 1 20 36079 1 1 73 CYS HA H 6.828 -2.321 7.359 1.00 . A A . 73 CYS HA 1 1 20 36080 1 1 73 CYS HB2 H 5.615 0.388 7.944 1.00 . A A . 73 CYS HB2 1 1 20 36081 1 1 73 CYS HB3 H 6.042 -0.243 6.358 1.00 . A A . 73 CYS HB3 1 1 20 36082 1 1 73 CYS HG H 3.457 -1.187 8.368 1.00 . A A . 73 CYS HG 1 1 20 36083 1 1 73 CYS N N 6.196 -1.924 9.282 1.00 . A A . 73 CYS N 1 1 20 36084 1 1 73 CYS O O 8.278 -0.061 9.142 1.00 . A A . 73 CYS O 1 1 20 36085 1 1 73 CYS SG S 4.029 -1.197 7.174 1.00 . A A . 73 CYS SG 1 1 20 36086 1 1 74 PHE C C 10.478 0.536 5.994 1.00 . A A . 74 PHE C 1 1 20 36087 1 1 74 PHE CA C 10.252 -0.347 7.218 1.00 . A A . 74 PHE CA 1 1 20 36088 1 1 74 PHE CB C 11.332 -1.429 7.287 1.00 . A A . 74 PHE CB 1 1 20 36089 1 1 74 PHE CD1 C 10.022 -3.221 8.457 1.00 . A A . 74 PHE CD1 1 1 20 36090 1 1 74 PHE CD2 C 12.068 -2.489 9.439 1.00 . A A . 74 PHE CD2 1 1 20 36091 1 1 74 PHE CE1 C 9.839 -4.115 9.495 1.00 . A A . 74 PHE CE1 1 1 20 36092 1 1 74 PHE CE2 C 11.891 -3.382 10.479 1.00 . A A . 74 PHE CE2 1 1 20 36093 1 1 74 PHE CG C 11.137 -2.399 8.417 1.00 . A A . 74 PHE CG 1 1 20 36094 1 1 74 PHE CZ C 10.775 -4.195 10.508 1.00 . A A . 74 PHE CZ 1 1 20 36095 1 1 74 PHE H H 8.682 -1.524 6.422 1.00 . A A . 74 PHE H 1 1 20 36096 1 1 74 PHE HA H 10.310 0.265 8.105 1.00 . A A . 74 PHE HA 1 1 20 36097 1 1 74 PHE HB2 H 11.329 -1.989 6.365 1.00 . A A . 74 PHE HB2 1 1 20 36098 1 1 74 PHE HB3 H 12.295 -0.958 7.415 1.00 . A A . 74 PHE HB3 1 1 20 36099 1 1 74 PHE HD1 H 9.288 -3.159 7.665 1.00 . A A . 74 PHE HD1 1 1 20 36100 1 1 74 PHE HD2 H 12.941 -1.854 9.418 1.00 . A A . 74 PHE HD2 1 1 20 36101 1 1 74 PHE HE1 H 8.965 -4.749 9.515 1.00 . A A . 74 PHE HE1 1 1 20 36102 1 1 74 PHE HE2 H 12.625 -3.443 11.269 1.00 . A A . 74 PHE HE2 1 1 20 36103 1 1 74 PHE HZ H 10.635 -4.894 11.319 1.00 . A A . 74 PHE HZ 1 1 20 36104 1 1 74 PHE N N 8.927 -0.956 7.183 1.00 . A A . 74 PHE N 1 1 20 36105 1 1 74 PHE O O 10.683 0.040 4.886 1.00 . A A . 74 PHE O 1 1 20 36106 1 1 75 VAL C C 12.120 3.089 4.906 1.00 . A A . 75 VAL C 1 1 20 36107 1 1 75 VAL CA C 10.638 2.801 5.118 1.00 . A A . 75 VAL CA 1 1 20 36108 1 1 75 VAL CB C 9.903 4.126 5.392 1.00 . A A . 75 VAL CB 1 1 20 36109 1 1 75 VAL CG1 C 8.425 3.874 5.646 1.00 . A A . 75 VAL CG1 1 1 20 36110 1 1 75 VAL CG2 C 10.538 4.855 6.567 1.00 . A A . 75 VAL CG2 1 1 20 36111 1 1 75 VAL H H 10.270 2.183 7.108 1.00 . A A . 75 VAL H 1 1 20 36112 1 1 75 VAL HA H 10.233 2.369 4.214 1.00 . A A . 75 VAL HA 1 1 20 36113 1 1 75 VAL HB H 9.993 4.752 4.516 1.00 . A A . 75 VAL HB 1 1 20 36114 1 1 75 VAL HG11 H 8.108 4.436 6.514 1.00 . A A . 75 VAL HG11 1 1 20 36115 1 1 75 VAL HG12 H 7.852 4.187 4.785 1.00 . A A . 75 VAL HG12 1 1 20 36116 1 1 75 VAL HG13 H 8.264 2.821 5.823 1.00 . A A . 75 VAL HG13 1 1 20 36117 1 1 75 VAL HG21 H 11.500 5.245 6.270 1.00 . A A . 75 VAL HG21 1 1 20 36118 1 1 75 VAL HG22 H 9.898 5.669 6.875 1.00 . A A . 75 VAL HG22 1 1 20 36119 1 1 75 VAL HG23 H 10.666 4.168 7.390 1.00 . A A . 75 VAL HG23 1 1 20 36120 1 1 75 VAL N N 10.437 1.848 6.203 1.00 . A A . 75 VAL N 1 1 20 36121 1 1 75 VAL O O 12.859 3.338 5.860 1.00 . A A . 75 VAL O 1 1 20 36122 1 1 76 THR C C 14.057 4.266 2.128 1.00 . A A . 76 THR C 1 1 20 36123 1 1 76 THR CA C 13.945 3.311 3.311 1.00 . A A . 76 THR CA 1 1 20 36124 1 1 76 THR CB C 14.691 2.006 2.976 1.00 . A A . 76 THR CB 1 1 20 36125 1 1 76 THR CG2 C 16.153 2.284 2.661 1.00 . A A . 76 THR CG2 1 1 20 36126 1 1 76 THR H H 11.914 2.851 2.932 1.00 . A A . 76 THR H 1 1 20 36127 1 1 76 THR HA H 14.419 3.762 4.171 1.00 . A A . 76 THR HA 1 1 20 36128 1 1 76 THR HB H 14.230 1.559 2.107 1.00 . A A . 76 THR HB 1 1 20 36129 1 1 76 THR HG1 H 14.226 0.263 3.771 1.00 . A A . 76 THR HG1 1 1 20 36130 1 1 76 THR HG21 H 16.220 3.078 1.932 1.00 . A A . 76 THR HG21 1 1 20 36131 1 1 76 THR HG22 H 16.612 1.391 2.265 1.00 . A A . 76 THR HG22 1 1 20 36132 1 1 76 THR HG23 H 16.665 2.582 3.564 1.00 . A A . 76 THR HG23 1 1 20 36133 1 1 76 THR N N 12.551 3.055 3.649 1.00 . A A . 76 THR N 1 1 20 36134 1 1 76 THR O O 13.628 3.948 1.019 1.00 . A A . 76 THR O 1 1 20 36135 1 1 76 THR OG1 O 14.600 1.093 4.075 1.00 . A A . 76 THR OG1 1 1 20 36136 1 1 77 ASP C C 16.110 6.210 0.562 1.00 . A A . 77 ASP C 1 1 20 36137 1 1 77 ASP CA C 14.808 6.437 1.324 1.00 . A A . 77 ASP CA 1 1 20 36138 1 1 77 ASP CB C 14.793 7.843 1.926 1.00 . A A . 77 ASP CB 1 1 20 36139 1 1 77 ASP CG C 16.023 8.126 2.766 1.00 . A A . 77 ASP CG 1 1 20 36140 1 1 77 ASP H H 14.959 5.631 3.276 1.00 . A A . 77 ASP H 1 1 20 36141 1 1 77 ASP HA H 13.981 6.342 0.636 1.00 . A A . 77 ASP HA 1 1 20 36142 1 1 77 ASP HB2 H 14.751 8.569 1.127 1.00 . A A . 77 ASP HB2 1 1 20 36143 1 1 77 ASP HB3 H 13.919 7.951 2.551 1.00 . A A . 77 ASP HB3 1 1 20 36144 1 1 77 ASP N N 14.637 5.436 2.371 1.00 . A A . 77 ASP N 1 1 20 36145 1 1 77 ASP O O 17.173 6.058 1.162 1.00 . A A . 77 ASP O 1 1 20 36146 1 1 77 ASP OD1 O 16.463 7.215 3.498 1.00 . A A . 77 ASP OD1 1 1 20 36147 1 1 77 ASP OD2 O 16.545 9.258 2.692 1.00 . A A . 77 ASP OD2 1 1 20 36148 1 1 78 ASN C C 17.930 7.287 -1.845 1.00 . A A . 78 ASN C 1 1 20 36149 1 1 78 ASN CA C 17.187 5.976 -1.608 1.00 . A A . 78 ASN CA 1 1 20 36150 1 1 78 ASN CB C 16.772 5.363 -2.947 1.00 . A A . 78 ASN CB 1 1 20 36151 1 1 78 ASN CG C 16.165 3.982 -2.787 1.00 . A A . 78 ASN CG 1 1 20 36152 1 1 78 ASN H H 15.141 6.313 -1.184 1.00 . A A . 78 ASN H 1 1 20 36153 1 1 78 ASN HA H 17.846 5.290 -1.097 1.00 . A A . 78 ASN HA 1 1 20 36154 1 1 78 ASN HB2 H 16.041 6.004 -3.418 1.00 . A A . 78 ASN HB2 1 1 20 36155 1 1 78 ASN HB3 H 17.640 5.283 -3.585 1.00 . A A . 78 ASN HB3 1 1 20 36156 1 1 78 ASN HD21 H 14.334 4.744 -2.928 1.00 . A A . 78 ASN HD21 1 1 20 36157 1 1 78 ASN HD22 H 14.421 3.032 -2.709 1.00 . A A . 78 ASN HD22 1 1 20 36158 1 1 78 ASN N N 16.017 6.186 -0.764 1.00 . A A . 78 ASN N 1 1 20 36159 1 1 78 ASN ND2 N 14.839 3.912 -2.811 1.00 . A A . 78 ASN ND2 1 1 20 36160 1 1 78 ASN O O 18.755 7.390 -2.753 1.00 . A A . 78 ASN O 1 1 20 36161 1 1 78 ASN OD1 O 16.881 2.990 -2.645 1.00 . A A . 78 ASN OD1 1 1 20 36162 1 1 79 ALA C C 18.379 10.021 -2.599 1.00 . A A . 79 ALA C 1 1 20 36163 1 1 79 ALA CA C 18.273 9.591 -1.139 1.00 . A A . 79 ALA CA 1 1 20 36164 1 1 79 ALA CB C 19.651 9.561 -0.495 1.00 . A A . 79 ALA CB 1 1 20 36165 1 1 79 ALA H H 16.966 8.143 -0.317 1.00 . A A . 79 ALA H 1 1 20 36166 1 1 79 ALA HA H 17.668 10.309 -0.606 1.00 . A A . 79 ALA HA 1 1 20 36167 1 1 79 ALA HB1 H 19.697 8.751 0.219 1.00 . A A . 79 ALA HB1 1 1 20 36168 1 1 79 ALA HB2 H 20.402 9.413 -1.257 1.00 . A A . 79 ALA HB2 1 1 20 36169 1 1 79 ALA HB3 H 19.831 10.498 0.012 1.00 . A A . 79 ALA HB3 1 1 20 36170 1 1 79 ALA N N 17.632 8.287 -1.022 1.00 . A A . 79 ALA N 1 1 20 36171 1 1 79 ALA O O 19.359 10.646 -3.002 1.00 . A A . 79 ALA O 1 1 20 36172 1 1 80 ASP C C 16.059 10.776 -5.156 1.00 . A A . 80 ASP C 1 1 20 36173 1 1 80 ASP CA C 17.343 10.032 -4.801 1.00 . A A . 80 ASP CA 1 1 20 36174 1 1 80 ASP CB C 17.473 8.775 -5.662 1.00 . A A . 80 ASP CB 1 1 20 36175 1 1 80 ASP CG C 17.620 9.096 -7.136 1.00 . A A . 80 ASP CG 1 1 20 36176 1 1 80 ASP H H 16.610 9.181 -3.005 1.00 . A A . 80 ASP H 1 1 20 36177 1 1 80 ASP HA H 18.185 10.679 -4.994 1.00 . A A . 80 ASP HA 1 1 20 36178 1 1 80 ASP HB2 H 18.343 8.218 -5.346 1.00 . A A . 80 ASP HB2 1 1 20 36179 1 1 80 ASP HB3 H 16.592 8.163 -5.531 1.00 . A A . 80 ASP HB3 1 1 20 36180 1 1 80 ASP N N 17.364 9.680 -3.385 1.00 . A A . 80 ASP N 1 1 20 36181 1 1 80 ASP O O 16.054 11.644 -6.029 1.00 . A A . 80 ASP O 1 1 20 36182 1 1 80 ASP OD1 O 18.672 9.648 -7.522 1.00 . A A . 80 ASP OD1 1 1 20 36183 1 1 80 ASP OD2 O 16.683 8.795 -7.905 1.00 . A A . 80 ASP OD2 1 1 20 36184 1 1 81 GLY C C 12.520 10.151 -4.488 1.00 . A A . 81 GLY C 1 1 20 36185 1 1 81 GLY CA C 13.697 11.074 -4.734 1.00 . A A . 81 GLY CA 1 1 20 36186 1 1 81 GLY H H 15.035 9.731 -3.790 1.00 . A A . 81 GLY H 1 1 20 36187 1 1 81 GLY HA2 H 13.605 11.937 -4.091 1.00 . A A . 81 GLY HA2 1 1 20 36188 1 1 81 GLY HA3 H 13.675 11.401 -5.763 1.00 . A A . 81 GLY HA3 1 1 20 36189 1 1 81 GLY N N 14.972 10.430 -4.475 1.00 . A A . 81 GLY N 1 1 20 36190 1 1 81 GLY O O 11.369 10.587 -4.487 1.00 . A A . 81 GLY O 1 1 20 36191 1 1 82 THR C C 11.990 7.161 -2.712 1.00 . A A . 82 THR C 1 1 20 36192 1 1 82 THR CA C 11.765 7.882 -4.036 1.00 . A A . 82 THR CA 1 1 20 36193 1 1 82 THR CB C 11.700 6.841 -5.170 1.00 . A A . 82 THR CB 1 1 20 36194 1 1 82 THR CG2 C 11.396 7.509 -6.502 1.00 . A A . 82 THR CG2 1 1 20 36195 1 1 82 THR H H 13.745 8.583 -4.294 1.00 . A A . 82 THR H 1 1 20 36196 1 1 82 THR HA H 10.818 8.400 -3.997 1.00 . A A . 82 THR HA 1 1 20 36197 1 1 82 THR HB H 10.910 6.138 -4.948 1.00 . A A . 82 THR HB 1 1 20 36198 1 1 82 THR HG1 H 13.190 5.812 -4.387 1.00 . A A . 82 THR HG1 1 1 20 36199 1 1 82 THR HG21 H 12.163 7.252 -7.217 1.00 . A A . 82 THR HG21 1 1 20 36200 1 1 82 THR HG22 H 11.371 8.581 -6.369 1.00 . A A . 82 THR HG22 1 1 20 36201 1 1 82 THR HG23 H 10.438 7.169 -6.864 1.00 . A A . 82 THR HG23 1 1 20 36202 1 1 82 THR N N 12.808 8.870 -4.281 1.00 . A A . 82 THR N 1 1 20 36203 1 1 82 THR O O 13.075 7.229 -2.134 1.00 . A A . 82 THR O 1 1 20 36204 1 1 82 THR OG1 O 12.943 6.134 -5.258 1.00 . A A . 82 THR OG1 1 1 20 36205 1 1 83 TYR C C 10.794 4.250 -1.198 1.00 . A A . 83 TYR C 1 1 20 36206 1 1 83 TYR CA C 11.044 5.739 -0.979 1.00 . A A . 83 TYR CA 1 1 20 36207 1 1 83 TYR CB C 10.036 6.294 0.028 1.00 . A A . 83 TYR CB 1 1 20 36208 1 1 83 TYR CD1 C 9.402 8.630 -0.691 1.00 . A A . 83 TYR CD1 1 1 20 36209 1 1 83 TYR CD2 C 10.846 8.385 1.189 1.00 . A A . 83 TYR CD2 1 1 20 36210 1 1 83 TYR CE1 C 9.454 10.004 -0.558 1.00 . A A . 83 TYR CE1 1 1 20 36211 1 1 83 TYR CE2 C 10.903 9.758 1.331 1.00 . A A . 83 TYR CE2 1 1 20 36212 1 1 83 TYR CG C 10.096 7.798 0.178 1.00 . A A . 83 TYR CG 1 1 20 36213 1 1 83 TYR CZ C 10.206 10.563 0.455 1.00 . A A . 83 TYR CZ 1 1 20 36214 1 1 83 TYR H H 10.120 6.455 -2.743 1.00 . A A . 83 TYR H 1 1 20 36215 1 1 83 TYR HA H 12.042 5.871 -0.585 1.00 . A A . 83 TYR HA 1 1 20 36216 1 1 83 TYR HB2 H 9.038 6.033 -0.290 1.00 . A A . 83 TYR HB2 1 1 20 36217 1 1 83 TYR HB3 H 10.226 5.856 0.997 1.00 . A A . 83 TYR HB3 1 1 20 36218 1 1 83 TYR HD1 H 8.814 8.190 -1.483 1.00 . A A . 83 TYR HD1 1 1 20 36219 1 1 83 TYR HD2 H 11.392 7.751 1.873 1.00 . A A . 83 TYR HD2 1 1 20 36220 1 1 83 TYR HE1 H 8.908 10.636 -1.243 1.00 . A A . 83 TYR HE1 1 1 20 36221 1 1 83 TYR HE2 H 11.492 10.196 2.123 1.00 . A A . 83 TYR HE2 1 1 20 36222 1 1 83 TYR HH H 10.709 12.153 1.411 1.00 . A A . 83 TYR HH 1 1 20 36223 1 1 83 TYR N N 10.959 6.471 -2.237 1.00 . A A . 83 TYR N 1 1 20 36224 1 1 83 TYR O O 10.086 3.858 -2.125 1.00 . A A . 83 TYR O 1 1 20 36225 1 1 83 TYR OH O 10.261 11.932 0.591 1.00 . A A . 83 TYR OH 1 1 20 36226 1 1 84 GLN C C 10.802 1.385 0.906 1.00 . A A . 84 GLN C 1 1 20 36227 1 1 84 GLN CA C 11.223 1.979 -0.434 1.00 . A A . 84 GLN CA 1 1 20 36228 1 1 84 GLN CB C 12.527 1.333 -0.905 1.00 . A A . 84 GLN CB 1 1 20 36229 1 1 84 GLN CD C 12.084 -0.054 -2.970 1.00 . A A . 84 GLN CD 1 1 20 36230 1 1 84 GLN CG C 12.342 -0.064 -1.476 1.00 . A A . 84 GLN CG 1 1 20 36231 1 1 84 GLN H H 11.933 3.798 0.382 1.00 . A A . 84 GLN H 1 1 20 36232 1 1 84 GLN HA H 10.450 1.779 -1.161 1.00 . A A . 84 GLN HA 1 1 20 36233 1 1 84 GLN HB2 H 12.968 1.956 -1.668 1.00 . A A . 84 GLN HB2 1 1 20 36234 1 1 84 GLN HB3 H 13.205 1.268 -0.067 1.00 . A A . 84 GLN HB3 1 1 20 36235 1 1 84 GLN HE21 H 10.572 -1.325 -2.743 1.00 . A A . 84 GLN HE21 1 1 20 36236 1 1 84 GLN HE22 H 10.893 -0.822 -4.364 1.00 . A A . 84 GLN HE22 1 1 20 36237 1 1 84 GLN HG2 H 13.236 -0.639 -1.285 1.00 . A A . 84 GLN HG2 1 1 20 36238 1 1 84 GLN HG3 H 11.502 -0.532 -0.984 1.00 . A A . 84 GLN HG3 1 1 20 36239 1 1 84 GLN N N 11.381 3.425 -0.336 1.00 . A A . 84 GLN N 1 1 20 36240 1 1 84 GLN NE2 N 11.082 -0.810 -3.404 1.00 . A A . 84 GLN NE2 1 1 20 36241 1 1 84 GLN O O 11.596 1.319 1.845 1.00 . A A . 84 GLN O 1 1 20 36242 1 1 84 GLN OE1 O 12.777 0.627 -3.727 1.00 . A A . 84 GLN OE1 1 1 20 36243 1 1 85 VAL C C 8.994 -1.156 2.125 1.00 . A A . 85 VAL C 1 1 20 36244 1 1 85 VAL CA C 9.021 0.365 2.215 1.00 . A A . 85 VAL CA 1 1 20 36245 1 1 85 VAL CB C 7.599 0.876 2.517 1.00 . A A . 85 VAL CB 1 1 20 36246 1 1 85 VAL CG1 C 7.078 0.268 3.811 1.00 . A A . 85 VAL CG1 1 1 20 36247 1 1 85 VAL CG2 C 7.583 2.395 2.588 1.00 . A A . 85 VAL CG2 1 1 20 36248 1 1 85 VAL H H 8.962 1.034 0.208 1.00 . A A . 85 VAL H 1 1 20 36249 1 1 85 VAL HA H 9.667 0.657 3.030 1.00 . A A . 85 VAL HA 1 1 20 36250 1 1 85 VAL HB H 6.949 0.567 1.713 1.00 . A A . 85 VAL HB 1 1 20 36251 1 1 85 VAL HG11 H 6.122 -0.200 3.628 1.00 . A A . 85 VAL HG11 1 1 20 36252 1 1 85 VAL HG12 H 7.779 -0.470 4.171 1.00 . A A . 85 VAL HG12 1 1 20 36253 1 1 85 VAL HG13 H 6.961 1.046 4.552 1.00 . A A . 85 VAL HG13 1 1 20 36254 1 1 85 VAL HG21 H 7.974 2.802 1.667 1.00 . A A . 85 VAL HG21 1 1 20 36255 1 1 85 VAL HG22 H 6.569 2.739 2.732 1.00 . A A . 85 VAL HG22 1 1 20 36256 1 1 85 VAL HG23 H 8.195 2.724 3.415 1.00 . A A . 85 VAL HG23 1 1 20 36257 1 1 85 VAL N N 9.547 0.954 0.989 1.00 . A A . 85 VAL N 1 1 20 36258 1 1 85 VAL O O 8.336 -1.725 1.255 1.00 . A A . 85 VAL O 1 1 20 36259 1 1 86 GLU C C 9.058 -3.820 4.286 1.00 . A A . 86 GLU C 1 1 20 36260 1 1 86 GLU CA C 9.771 -3.267 3.056 1.00 . A A . 86 GLU CA 1 1 20 36261 1 1 86 GLU CB C 11.226 -3.741 3.039 1.00 . A A . 86 GLU CB 1 1 20 36262 1 1 86 GLU CD C 12.749 -5.678 3.593 1.00 . A A . 86 GLU CD 1 1 20 36263 1 1 86 GLU CG C 11.374 -5.251 3.118 1.00 . A A . 86 GLU CG 1 1 20 36264 1 1 86 GLU H H 10.216 -1.300 3.702 1.00 . A A . 86 GLU H 1 1 20 36265 1 1 86 GLU HA H 9.273 -3.632 2.171 1.00 . A A . 86 GLU HA 1 1 20 36266 1 1 86 GLU HB2 H 11.692 -3.401 2.126 1.00 . A A . 86 GLU HB2 1 1 20 36267 1 1 86 GLU HB3 H 11.743 -3.306 3.881 1.00 . A A . 86 GLU HB3 1 1 20 36268 1 1 86 GLU HG2 H 10.637 -5.638 3.805 1.00 . A A . 86 GLU HG2 1 1 20 36269 1 1 86 GLU HG3 H 11.203 -5.669 2.136 1.00 . A A . 86 GLU HG3 1 1 20 36270 1 1 86 GLU N N 9.713 -1.810 3.033 1.00 . A A . 86 GLU N 1 1 20 36271 1 1 86 GLU O O 9.238 -3.323 5.398 1.00 . A A . 86 GLU O 1 1 20 36272 1 1 86 GLU OE1 O 13.021 -5.558 4.807 1.00 . A A . 86 GLU OE1 1 1 20 36273 1 1 86 GLU OE2 O 13.554 -6.132 2.753 1.00 . A A . 86 GLU OE2 1 1 20 36274 1 1 87 TYR C C 7.247 -6.949 4.882 1.00 . A A . 87 TYR C 1 1 20 36275 1 1 87 TYR CA C 7.506 -5.473 5.169 1.00 . A A . 87 TYR CA 1 1 20 36276 1 1 87 TYR CB C 6.179 -4.744 5.390 1.00 . A A . 87 TYR CB 1 1 20 36277 1 1 87 TYR CD1 C 4.369 -6.141 4.318 1.00 . A A . 87 TYR CD1 1 1 20 36278 1 1 87 TYR CD2 C 4.989 -4.098 3.259 1.00 . A A . 87 TYR CD2 1 1 20 36279 1 1 87 TYR CE1 C 3.437 -6.378 3.326 1.00 . A A . 87 TYR CE1 1 1 20 36280 1 1 87 TYR CE2 C 4.059 -4.326 2.263 1.00 . A A . 87 TYR CE2 1 1 20 36281 1 1 87 TYR CG C 5.160 -4.999 4.302 1.00 . A A . 87 TYR CG 1 1 20 36282 1 1 87 TYR CZ C 3.286 -5.468 2.301 1.00 . A A . 87 TYR CZ 1 1 20 36283 1 1 87 TYR H H 8.146 -5.205 3.170 1.00 . A A . 87 TYR H 1 1 20 36284 1 1 87 TYR HA H 8.103 -5.392 6.066 1.00 . A A . 87 TYR HA 1 1 20 36285 1 1 87 TYR HB2 H 5.751 -5.066 6.326 1.00 . A A . 87 TYR HB2 1 1 20 36286 1 1 87 TYR HB3 H 6.363 -3.681 5.430 1.00 . A A . 87 TYR HB3 1 1 20 36287 1 1 87 TYR HD1 H 4.489 -6.852 5.123 1.00 . A A . 87 TYR HD1 1 1 20 36288 1 1 87 TYR HD2 H 5.596 -3.204 3.232 1.00 . A A . 87 TYR HD2 1 1 20 36289 1 1 87 TYR HE1 H 2.831 -7.272 3.355 1.00 . A A . 87 TYR HE1 1 1 20 36290 1 1 87 TYR HE2 H 3.940 -3.614 1.460 1.00 . A A . 87 TYR HE2 1 1 20 36291 1 1 87 TYR HH H 2.671 -5.325 0.485 1.00 . A A . 87 TYR HH 1 1 20 36292 1 1 87 TYR N N 8.249 -4.853 4.078 1.00 . A A . 87 TYR N 1 1 20 36293 1 1 87 TYR O O 7.146 -7.361 3.726 1.00 . A A . 87 TYR O 1 1 20 36294 1 1 87 TYR OH O 2.358 -5.700 1.311 1.00 . A A . 87 TYR OH 1 1 20 36295 1 1 88 THR C C 5.612 -9.580 6.528 1.00 . A A . 88 THR C 1 1 20 36296 1 1 88 THR CA C 6.892 -9.172 5.808 1.00 . A A . 88 THR CA 1 1 20 36297 1 1 88 THR CB C 8.066 -10.000 6.363 1.00 . A A . 88 THR CB 1 1 20 36298 1 1 88 THR CG2 C 7.981 -11.443 5.891 1.00 . A A . 88 THR CG2 1 1 20 36299 1 1 88 THR H H 7.229 -7.354 6.839 1.00 . A A . 88 THR H 1 1 20 36300 1 1 88 THR HA H 6.788 -9.394 4.755 1.00 . A A . 88 THR HA 1 1 20 36301 1 1 88 THR HB H 8.018 -9.986 7.443 1.00 . A A . 88 THR HB 1 1 20 36302 1 1 88 THR HG1 H 9.228 -9.106 5.043 1.00 . A A . 88 THR HG1 1 1 20 36303 1 1 88 THR HG21 H 6.945 -11.733 5.805 1.00 . A A . 88 THR HG21 1 1 20 36304 1 1 88 THR HG22 H 8.477 -12.085 6.605 1.00 . A A . 88 THR HG22 1 1 20 36305 1 1 88 THR HG23 H 8.462 -11.536 4.929 1.00 . A A . 88 THR HG23 1 1 20 36306 1 1 88 THR N N 7.139 -7.742 5.943 1.00 . A A . 88 THR N 1 1 20 36307 1 1 88 THR O O 5.578 -9.723 7.750 1.00 . A A . 88 THR O 1 1 20 36308 1 1 88 THR OG1 O 9.311 -9.428 5.944 1.00 . A A . 88 THR OG1 1 1 20 36309 1 1 89 PRO C C 3.232 -11.600 6.823 1.00 . A A . 89 PRO C 1 1 20 36310 1 1 89 PRO CA C 3.230 -10.168 6.298 1.00 . A A . 89 PRO CA 1 1 20 36311 1 1 89 PRO CB C 2.291 -10.040 5.097 1.00 . A A . 89 PRO CB 1 1 20 36312 1 1 89 PRO CD C 4.502 -9.619 4.290 1.00 . A A . 89 PRO CD 1 1 20 36313 1 1 89 PRO CG C 3.172 -10.208 3.907 1.00 . A A . 89 PRO CG 1 1 20 36314 1 1 89 PRO HA H 2.908 -9.499 7.083 1.00 . A A . 89 PRO HA 1 1 20 36315 1 1 89 PRO HB2 H 1.536 -10.812 5.143 1.00 . A A . 89 PRO HB2 1 1 20 36316 1 1 89 PRO HB3 H 1.821 -9.068 5.105 1.00 . A A . 89 PRO HB3 1 1 20 36317 1 1 89 PRO HD2 H 5.306 -10.172 3.828 1.00 . A A . 89 PRO HD2 1 1 20 36318 1 1 89 PRO HD3 H 4.548 -8.577 4.011 1.00 . A A . 89 PRO HD3 1 1 20 36319 1 1 89 PRO HG2 H 3.279 -11.256 3.674 1.00 . A A . 89 PRO HG2 1 1 20 36320 1 1 89 PRO HG3 H 2.756 -9.675 3.065 1.00 . A A . 89 PRO HG3 1 1 20 36321 1 1 89 PRO N N 4.533 -9.772 5.755 1.00 . A A . 89 PRO N 1 1 20 36322 1 1 89 PRO O O 3.676 -12.522 6.138 1.00 . A A . 89 PRO O 1 1 20 36323 1 1 90 PHE C C 1.262 -13.670 8.594 1.00 . A A . 90 PHE C 1 1 20 36324 1 1 90 PHE CA C 2.676 -13.100 8.657 1.00 . A A . 90 PHE CA 1 1 20 36325 1 1 90 PHE CB C 3.144 -13.027 10.112 1.00 . A A . 90 PHE CB 1 1 20 36326 1 1 90 PHE CD1 C 1.483 -11.559 11.288 1.00 . A A . 90 PHE CD1 1 1 20 36327 1 1 90 PHE CD2 C 3.694 -10.730 10.958 1.00 . A A . 90 PHE CD2 1 1 20 36328 1 1 90 PHE CE1 C 1.132 -10.382 11.922 1.00 . A A . 90 PHE CE1 1 1 20 36329 1 1 90 PHE CE2 C 3.349 -9.551 11.592 1.00 . A A . 90 PHE CE2 1 1 20 36330 1 1 90 PHE CG C 2.766 -11.746 10.800 1.00 . A A . 90 PHE CG 1 1 20 36331 1 1 90 PHE CZ C 2.066 -9.376 12.073 1.00 . A A . 90 PHE CZ 1 1 20 36332 1 1 90 PHE H H 2.392 -11.005 8.537 1.00 . A A . 90 PHE H 1 1 20 36333 1 1 90 PHE HA H 3.338 -13.750 8.107 1.00 . A A . 90 PHE HA 1 1 20 36334 1 1 90 PHE HB2 H 2.704 -13.843 10.666 1.00 . A A . 90 PHE HB2 1 1 20 36335 1 1 90 PHE HB3 H 4.219 -13.116 10.141 1.00 . A A . 90 PHE HB3 1 1 20 36336 1 1 90 PHE HD1 H 0.751 -12.346 11.170 1.00 . A A . 90 PHE HD1 1 1 20 36337 1 1 90 PHE HD2 H 4.697 -10.864 10.582 1.00 . A A . 90 PHE HD2 1 1 20 36338 1 1 90 PHE HE1 H 0.128 -10.249 12.297 1.00 . A A . 90 PHE HE1 1 1 20 36339 1 1 90 PHE HE2 H 4.081 -8.766 11.709 1.00 . A A . 90 PHE HE2 1 1 20 36340 1 1 90 PHE HZ H 1.794 -8.456 12.569 1.00 . A A . 90 PHE HZ 1 1 20 36341 1 1 90 PHE N N 2.731 -11.779 8.041 1.00 . A A . 90 PHE N 1 1 20 36342 1 1 90 PHE O O 0.855 -14.444 9.460 1.00 . A A . 90 PHE O 1 1 20 36343 1 1 91 GLU C C -1.324 -13.527 5.955 1.00 . A A . 91 GLU C 1 1 20 36344 1 1 91 GLU CA C -0.851 -13.751 7.389 1.00 . A A . 91 GLU CA 1 1 20 36345 1 1 91 GLU CB C -1.789 -13.037 8.364 1.00 . A A . 91 GLU CB 1 1 20 36346 1 1 91 GLU CD C -3.045 -13.312 10.538 1.00 . A A . 91 GLU CD 1 1 20 36347 1 1 91 GLU CG C -1.783 -13.634 9.761 1.00 . A A . 91 GLU CG 1 1 20 36348 1 1 91 GLU H H 0.898 -12.660 6.907 1.00 . A A . 91 GLU H 1 1 20 36349 1 1 91 GLU HA H -0.867 -14.810 7.599 1.00 . A A . 91 GLU HA 1 1 20 36350 1 1 91 GLU HB2 H -1.492 -12.001 8.437 1.00 . A A . 91 GLU HB2 1 1 20 36351 1 1 91 GLU HB3 H -2.796 -13.087 7.978 1.00 . A A . 91 GLU HB3 1 1 20 36352 1 1 91 GLU HG2 H -1.694 -14.707 9.680 1.00 . A A . 91 GLU HG2 1 1 20 36353 1 1 91 GLU HG3 H -0.935 -13.243 10.303 1.00 . A A . 91 GLU HG3 1 1 20 36354 1 1 91 GLU N N 0.518 -13.280 7.564 1.00 . A A . 91 GLU N 1 1 20 36355 1 1 91 GLU O O -1.214 -12.425 5.418 1.00 . A A . 91 GLU O 1 1 20 36356 1 1 91 GLU OE1 O -3.563 -12.186 10.389 1.00 . A A . 91 GLU OE1 1 1 20 36357 1 1 91 GLU OE2 O -3.514 -14.188 11.296 1.00 . A A . 91 GLU OE2 1 1 20 36358 1 1 92 LYS C C -3.740 -13.890 3.928 1.00 . A A . 92 LYS C 1 1 20 36359 1 1 92 LYS CA C -2.343 -14.502 3.971 1.00 . A A . 92 LYS CA 1 1 20 36360 1 1 92 LYS CB C -2.365 -15.893 3.334 1.00 . A A . 92 LYS CB 1 1 20 36361 1 1 92 LYS CD C -1.063 -17.906 2.583 1.00 . A A . 92 LYS CD 1 1 20 36362 1 1 92 LYS CE C 0.310 -18.555 2.502 1.00 . A A . 92 LYS CE 1 1 20 36363 1 1 92 LYS CG C -1.006 -16.571 3.307 1.00 . A A . 92 LYS CG 1 1 20 36364 1 1 92 LYS H H -1.913 -15.433 5.823 1.00 . A A . 92 LYS H 1 1 20 36365 1 1 92 LYS HA H -1.669 -13.870 3.413 1.00 . A A . 92 LYS HA 1 1 20 36366 1 1 92 LYS HB2 H -3.046 -16.520 3.891 1.00 . A A . 92 LYS HB2 1 1 20 36367 1 1 92 LYS HB3 H -2.720 -15.805 2.317 1.00 . A A . 92 LYS HB3 1 1 20 36368 1 1 92 LYS HD2 H -1.730 -18.567 3.116 1.00 . A A . 92 LYS HD2 1 1 20 36369 1 1 92 LYS HD3 H -1.436 -17.746 1.581 1.00 . A A . 92 LYS HD3 1 1 20 36370 1 1 92 LYS HE2 H 0.249 -19.415 1.853 1.00 . A A . 92 LYS HE2 1 1 20 36371 1 1 92 LYS HE3 H 1.007 -17.841 2.090 1.00 . A A . 92 LYS HE3 1 1 20 36372 1 1 92 LYS HG2 H -0.303 -15.928 2.800 1.00 . A A . 92 LYS HG2 1 1 20 36373 1 1 92 LYS HG3 H -0.677 -16.737 4.323 1.00 . A A . 92 LYS HG3 1 1 20 36374 1 1 92 LYS HZ1 H 0.004 -19.351 4.409 1.00 . A A . 92 LYS HZ1 1 1 20 36375 1 1 92 LYS HZ2 H 1.232 -18.190 4.341 1.00 . A A . 92 LYS HZ2 1 1 20 36376 1 1 92 LYS HZ3 H 1.505 -19.745 3.735 1.00 . A A . 92 LYS HZ3 1 1 20 36377 1 1 92 LYS N N -1.852 -14.581 5.341 1.00 . A A . 92 LYS N 1 1 20 36378 1 1 92 LYS NZ N 0.797 -18.991 3.840 1.00 . A A . 92 LYS NZ 1 1 20 36379 1 1 92 LYS O O -4.713 -14.510 4.353 1.00 . A A . 92 LYS O 1 1 20 36380 1 1 93 GLY C C -4.979 -10.554 2.867 1.00 . A A . 93 GLY C 1 1 20 36381 1 1 93 GLY CA C -5.112 -11.993 3.322 1.00 . A A . 93 GLY CA 1 1 20 36382 1 1 93 GLY H H -3.020 -12.221 3.088 1.00 . A A . 93 GLY H 1 1 20 36383 1 1 93 GLY HA2 H -5.738 -12.525 2.621 1.00 . A A . 93 GLY HA2 1 1 20 36384 1 1 93 GLY HA3 H -5.583 -12.009 4.294 1.00 . A A . 93 GLY HA3 1 1 20 36385 1 1 93 GLY N N -3.830 -12.668 3.411 1.00 . A A . 93 GLY N 1 1 20 36386 1 1 93 GLY O O -3.869 -10.060 2.658 1.00 . A A . 93 GLY O 1 1 20 36387 1 1 94 LEU C C -5.891 -7.544 3.454 1.00 . A A . 94 LEU C 1 1 20 36388 1 1 94 LEU CA C -6.117 -8.485 2.275 1.00 . A A . 94 LEU CA 1 1 20 36389 1 1 94 LEU CB C -7.442 -8.150 1.588 1.00 . A A . 94 LEU CB 1 1 20 36390 1 1 94 LEU CD1 C -6.683 -6.108 0.348 1.00 . A A . 94 LEU CD1 1 1 20 36391 1 1 94 LEU CD2 C -9.118 -6.462 0.796 1.00 . A A . 94 LEU CD2 1 1 20 36392 1 1 94 LEU CG C -7.706 -6.667 1.324 1.00 . A A . 94 LEU CG 1 1 20 36393 1 1 94 LEU H H -6.964 -10.323 2.891 1.00 . A A . 94 LEU H 1 1 20 36394 1 1 94 LEU HA H -5.311 -8.356 1.567 1.00 . A A . 94 LEU HA 1 1 20 36395 1 1 94 LEU HB2 H -7.461 -8.663 0.638 1.00 . A A . 94 LEU HB2 1 1 20 36396 1 1 94 LEU HB3 H -8.241 -8.524 2.212 1.00 . A A . 94 LEU HB3 1 1 20 36397 1 1 94 LEU HD11 H -6.735 -5.030 0.350 1.00 . A A . 94 LEU HD11 1 1 20 36398 1 1 94 LEU HD12 H -6.894 -6.477 -0.645 1.00 . A A . 94 LEU HD12 1 1 20 36399 1 1 94 LEU HD13 H -5.693 -6.422 0.645 1.00 . A A . 94 LEU HD13 1 1 20 36400 1 1 94 LEU HD21 H -9.406 -5.430 0.930 1.00 . A A . 94 LEU HD21 1 1 20 36401 1 1 94 LEU HD22 H -9.801 -7.100 1.338 1.00 . A A . 94 LEU HD22 1 1 20 36402 1 1 94 LEU HD23 H -9.149 -6.711 -0.255 1.00 . A A . 94 LEU HD23 1 1 20 36403 1 1 94 LEU HG H -7.613 -6.121 2.253 1.00 . A A . 94 LEU HG 1 1 20 36404 1 1 94 LEU N N -6.111 -9.877 2.710 1.00 . A A . 94 LEU N 1 1 20 36405 1 1 94 LEU O O -6.716 -7.465 4.365 1.00 . A A . 94 LEU O 1 1 20 36406 1 1 95 HIS C C -4.700 -4.457 4.059 1.00 . A A . 95 HIS C 1 1 20 36407 1 1 95 HIS CA C -4.436 -5.895 4.497 1.00 . A A . 95 HIS CA 1 1 20 36408 1 1 95 HIS CB C -2.971 -6.054 4.905 1.00 . A A . 95 HIS CB 1 1 20 36409 1 1 95 HIS CD2 C -1.290 -7.854 4.092 1.00 . A A . 95 HIS CD2 1 1 20 36410 1 1 95 HIS CE1 C -2.383 -9.635 4.756 1.00 . A A . 95 HIS CE1 1 1 20 36411 1 1 95 HIS CG C -2.433 -7.434 4.683 1.00 . A A . 95 HIS CG 1 1 20 36412 1 1 95 HIS H H -4.151 -6.940 2.678 1.00 . A A . 95 HIS H 1 1 20 36413 1 1 95 HIS HA H -5.063 -6.120 5.345 1.00 . A A . 95 HIS HA 1 1 20 36414 1 1 95 HIS HB2 H -2.367 -5.367 4.331 1.00 . A A . 95 HIS HB2 1 1 20 36415 1 1 95 HIS HB3 H -2.870 -5.823 5.956 1.00 . A A . 95 HIS HB3 1 1 20 36416 1 1 95 HIS HD2 H -0.525 -7.227 3.656 1.00 . A A . 95 HIS HD2 1 1 20 36417 1 1 95 HIS HE1 H -2.653 -10.663 4.947 1.00 . A A . 95 HIS HE1 1 1 20 36418 1 1 95 HIS HE2 H -0.540 -9.804 3.880 1.00 . A A . 95 HIS HE2 1 1 20 36419 1 1 95 HIS N N -4.769 -6.832 3.430 1.00 . A A . 95 HIS N 1 1 20 36420 1 1 95 HIS ND1 N -3.096 -8.574 5.087 1.00 . A A . 95 HIS ND1 1 1 20 36421 1 1 95 HIS NE2 N -1.282 -9.226 4.151 1.00 . A A . 95 HIS NE2 1 1 20 36422 1 1 95 HIS O O -4.758 -4.162 2.865 1.00 . A A . 95 HIS O 1 1 20 36423 1 1 96 VAL C C -3.928 -1.293 5.134 1.00 . A A . 96 VAL C 1 1 20 36424 1 1 96 VAL CA C -5.121 -2.161 4.748 1.00 . A A . 96 VAL CA 1 1 20 36425 1 1 96 VAL CB C -6.370 -1.657 5.494 1.00 . A A . 96 VAL CB 1 1 20 36426 1 1 96 VAL CG1 C -6.563 -0.166 5.268 1.00 . A A . 96 VAL CG1 1 1 20 36427 1 1 96 VAL CG2 C -7.602 -2.435 5.056 1.00 . A A . 96 VAL CG2 1 1 20 36428 1 1 96 VAL H H -4.805 -3.863 5.965 1.00 . A A . 96 VAL H 1 1 20 36429 1 1 96 VAL HA H -5.297 -2.062 3.686 1.00 . A A . 96 VAL HA 1 1 20 36430 1 1 96 VAL HB H -6.224 -1.822 6.552 1.00 . A A . 96 VAL HB 1 1 20 36431 1 1 96 VAL HG11 H -5.643 0.265 4.902 1.00 . A A . 96 VAL HG11 1 1 20 36432 1 1 96 VAL HG12 H -7.348 -0.010 4.542 1.00 . A A . 96 VAL HG12 1 1 20 36433 1 1 96 VAL HG13 H -6.836 0.307 6.200 1.00 . A A . 96 VAL HG13 1 1 20 36434 1 1 96 VAL HG21 H -8.456 -1.775 5.037 1.00 . A A . 96 VAL HG21 1 1 20 36435 1 1 96 VAL HG22 H -7.439 -2.842 4.068 1.00 . A A . 96 VAL HG22 1 1 20 36436 1 1 96 VAL HG23 H -7.785 -3.242 5.750 1.00 . A A . 96 VAL HG23 1 1 20 36437 1 1 96 VAL N N -4.862 -3.567 5.033 1.00 . A A . 96 VAL N 1 1 20 36438 1 1 96 VAL O O -3.698 -1.024 6.313 1.00 . A A . 96 VAL O 1 1 20 36439 1 1 97 VAL C C -2.365 1.460 4.302 1.00 . A A . 97 VAL C 1 1 20 36440 1 1 97 VAL CA C -2.002 -0.019 4.365 1.00 . A A . 97 VAL CA 1 1 20 36441 1 1 97 VAL CB C -0.890 -0.307 3.339 1.00 . A A . 97 VAL CB 1 1 20 36442 1 1 97 VAL CG1 C 0.239 0.703 3.477 1.00 . A A . 97 VAL CG1 1 1 20 36443 1 1 97 VAL CG2 C -0.369 -1.727 3.504 1.00 . A A . 97 VAL CG2 1 1 20 36444 1 1 97 VAL H H -3.405 -1.106 3.213 1.00 . A A . 97 VAL H 1 1 20 36445 1 1 97 VAL HA H -1.620 -0.245 5.351 1.00 . A A . 97 VAL HA 1 1 20 36446 1 1 97 VAL HB H -1.309 -0.213 2.348 1.00 . A A . 97 VAL HB 1 1 20 36447 1 1 97 VAL HG11 H 1.171 0.243 3.180 1.00 . A A . 97 VAL HG11 1 1 20 36448 1 1 97 VAL HG12 H 0.039 1.555 2.844 1.00 . A A . 97 VAL HG12 1 1 20 36449 1 1 97 VAL HG13 H 0.310 1.026 4.505 1.00 . A A . 97 VAL HG13 1 1 20 36450 1 1 97 VAL HG21 H -0.660 -2.318 2.648 1.00 . A A . 97 VAL HG21 1 1 20 36451 1 1 97 VAL HG22 H 0.709 -1.709 3.579 1.00 . A A . 97 VAL HG22 1 1 20 36452 1 1 97 VAL HG23 H -0.785 -2.162 4.400 1.00 . A A . 97 VAL HG23 1 1 20 36453 1 1 97 VAL N N -3.171 -0.858 4.132 1.00 . A A . 97 VAL N 1 1 20 36454 1 1 97 VAL O O -2.964 1.921 3.331 1.00 . A A . 97 VAL O 1 1 20 36455 1 1 98 GLU C C -1.017 4.448 5.199 1.00 . A A . 98 GLU C 1 1 20 36456 1 1 98 GLU CA C -2.286 3.627 5.407 1.00 . A A . 98 GLU CA 1 1 20 36457 1 1 98 GLU CB C -2.922 3.983 6.752 1.00 . A A . 98 GLU CB 1 1 20 36458 1 1 98 GLU CD C -4.880 3.478 8.266 1.00 . A A . 98 GLU CD 1 1 20 36459 1 1 98 GLU CG C -4.400 3.640 6.837 1.00 . A A . 98 GLU CG 1 1 20 36460 1 1 98 GLU H H -1.523 1.774 6.089 1.00 . A A . 98 GLU H 1 1 20 36461 1 1 98 GLU HA H -2.984 3.860 4.617 1.00 . A A . 98 GLU HA 1 1 20 36462 1 1 98 GLU HB2 H -2.404 3.449 7.535 1.00 . A A . 98 GLU HB2 1 1 20 36463 1 1 98 GLU HB3 H -2.810 5.045 6.920 1.00 . A A . 98 GLU HB3 1 1 20 36464 1 1 98 GLU HG2 H -4.967 4.432 6.370 1.00 . A A . 98 GLU HG2 1 1 20 36465 1 1 98 GLU HG3 H -4.572 2.715 6.308 1.00 . A A . 98 GLU HG3 1 1 20 36466 1 1 98 GLU N N -1.998 2.199 5.345 1.00 . A A . 98 GLU N 1 1 20 36467 1 1 98 GLU O O -0.097 4.408 6.017 1.00 . A A . 98 GLU O 1 1 20 36468 1 1 98 GLU OE1 O -5.014 4.503 8.967 1.00 . A A . 98 GLU OE1 1 1 20 36469 1 1 98 GLU OE2 O -5.123 2.326 8.683 1.00 . A A . 98 GLU OE2 1 1 20 36470 1 1 99 VAL C C -0.124 7.499 4.009 1.00 . A A . 99 VAL C 1 1 20 36471 1 1 99 VAL CA C 0.182 6.023 3.782 1.00 . A A . 99 VAL CA 1 1 20 36472 1 1 99 VAL CB C 0.634 5.823 2.323 1.00 . A A . 99 VAL CB 1 1 20 36473 1 1 99 VAL CG1 C 1.842 6.694 2.014 1.00 . A A . 99 VAL CG1 1 1 20 36474 1 1 99 VAL CG2 C 0.942 4.357 2.057 1.00 . A A . 99 VAL CG2 1 1 20 36475 1 1 99 VAL H H -1.738 5.182 3.485 1.00 . A A . 99 VAL H 1 1 20 36476 1 1 99 VAL HA H 0.993 5.729 4.432 1.00 . A A . 99 VAL HA 1 1 20 36477 1 1 99 VAL HB H -0.174 6.123 1.672 1.00 . A A . 99 VAL HB 1 1 20 36478 1 1 99 VAL HG11 H 2.660 6.418 2.664 1.00 . A A . 99 VAL HG11 1 1 20 36479 1 1 99 VAL HG12 H 2.135 6.552 0.984 1.00 . A A . 99 VAL HG12 1 1 20 36480 1 1 99 VAL HG13 H 1.589 7.731 2.177 1.00 . A A . 99 VAL HG13 1 1 20 36481 1 1 99 VAL HG21 H 1.942 4.266 1.661 1.00 . A A . 99 VAL HG21 1 1 20 36482 1 1 99 VAL HG22 H 0.869 3.800 2.980 1.00 . A A . 99 VAL HG22 1 1 20 36483 1 1 99 VAL HG23 H 0.234 3.964 1.343 1.00 . A A . 99 VAL HG23 1 1 20 36484 1 1 99 VAL N N -0.974 5.192 4.098 1.00 . A A . 99 VAL N 1 1 20 36485 1 1 99 VAL O O -1.162 8.004 3.580 1.00 . A A . 99 VAL O 1 1 20 36486 1 1 100 THR C C 1.899 10.383 4.701 1.00 . A A . 100 THR C 1 1 20 36487 1 1 100 THR CA C 0.616 9.607 4.974 1.00 . A A . 100 THR CA 1 1 20 36488 1 1 100 THR CB C 0.191 9.838 6.437 1.00 . A A . 100 THR CB 1 1 20 36489 1 1 100 THR CG2 C -1.272 9.474 6.640 1.00 . A A . 100 THR CG2 1 1 20 36490 1 1 100 THR H H 1.594 7.731 5.005 1.00 . A A . 100 THR H 1 1 20 36491 1 1 100 THR HA H -0.166 9.985 4.331 1.00 . A A . 100 THR HA 1 1 20 36492 1 1 100 THR HB H 0.323 10.885 6.673 1.00 . A A . 100 THR HB 1 1 20 36493 1 1 100 THR HG1 H 1.759 8.706 6.826 1.00 . A A . 100 THR HG1 1 1 20 36494 1 1 100 THR HG21 H -1.460 9.310 7.691 1.00 . A A . 100 THR HG21 1 1 20 36495 1 1 100 THR HG22 H -1.499 8.575 6.088 1.00 . A A . 100 THR HG22 1 1 20 36496 1 1 100 THR HG23 H -1.895 10.281 6.285 1.00 . A A . 100 THR HG23 1 1 20 36497 1 1 100 THR N N 0.787 8.189 4.688 1.00 . A A . 100 THR N 1 1 20 36498 1 1 100 THR O O 2.964 10.041 5.217 1.00 . A A . 100 THR O 1 1 20 36499 1 1 100 THR OG1 O 1.009 9.055 7.314 1.00 . A A . 100 THR OG1 1 1 20 36500 1 1 101 TYR C C 2.805 13.655 4.126 1.00 . A A . 101 TYR C 1 1 20 36501 1 1 101 TYR CA C 2.946 12.251 3.545 1.00 . A A . 101 TYR CA 1 1 20 36502 1 1 101 TYR CB C 3.110 12.329 2.027 1.00 . A A . 101 TYR CB 1 1 20 36503 1 1 101 TYR CD1 C 4.751 14.242 1.880 1.00 . A A . 101 TYR CD1 1 1 20 36504 1 1 101 TYR CD2 C 5.356 12.163 0.885 1.00 . A A . 101 TYR CD2 1 1 20 36505 1 1 101 TYR CE1 C 5.956 14.789 1.483 1.00 . A A . 101 TYR CE1 1 1 20 36506 1 1 101 TYR CE2 C 6.564 12.701 0.485 1.00 . A A . 101 TYR CE2 1 1 20 36507 1 1 101 TYR CG C 4.430 12.922 1.590 1.00 . A A . 101 TYR CG 1 1 20 36508 1 1 101 TYR CZ C 6.859 14.014 0.786 1.00 . A A . 101 TYR CZ 1 1 20 36509 1 1 101 TYR H H 0.917 11.650 3.508 1.00 . A A . 101 TYR H 1 1 20 36510 1 1 101 TYR HA H 3.824 11.785 3.969 1.00 . A A . 101 TYR HA 1 1 20 36511 1 1 101 TYR HB2 H 3.040 11.335 1.612 1.00 . A A . 101 TYR HB2 1 1 20 36512 1 1 101 TYR HB3 H 2.319 12.941 1.617 1.00 . A A . 101 TYR HB3 1 1 20 36513 1 1 101 TYR HD1 H 4.041 14.847 2.427 1.00 . A A . 101 TYR HD1 1 1 20 36514 1 1 101 TYR HD2 H 5.122 11.134 0.651 1.00 . A A . 101 TYR HD2 1 1 20 36515 1 1 101 TYR HE1 H 6.187 15.817 1.718 1.00 . A A . 101 TYR HE1 1 1 20 36516 1 1 101 TYR HE2 H 7.271 12.094 -0.061 1.00 . A A . 101 TYR HE2 1 1 20 36517 1 1 101 TYR HH H 8.777 13.975 0.660 1.00 . A A . 101 TYR HH 1 1 20 36518 1 1 101 TYR N N 1.792 11.428 3.888 1.00 . A A . 101 TYR N 1 1 20 36519 1 1 101 TYR O O 2.014 14.463 3.640 1.00 . A A . 101 TYR O 1 1 20 36520 1 1 101 TYR OH O 8.061 14.554 0.388 1.00 . A A . 101 TYR OH 1 1 20 36521 1 1 102 ASP C C 2.173 15.508 6.429 1.00 . A A . 102 ASP C 1 1 20 36522 1 1 102 ASP CA C 3.544 15.243 5.815 1.00 . A A . 102 ASP CA 1 1 20 36523 1 1 102 ASP CB C 3.887 16.344 4.810 1.00 . A A . 102 ASP CB 1 1 20 36524 1 1 102 ASP CG C 4.097 17.690 5.475 1.00 . A A . 102 ASP CG 1 1 20 36525 1 1 102 ASP H H 4.190 13.250 5.510 1.00 . A A . 102 ASP H 1 1 20 36526 1 1 102 ASP HA H 4.283 15.244 6.602 1.00 . A A . 102 ASP HA 1 1 20 36527 1 1 102 ASP HB2 H 4.794 16.075 4.288 1.00 . A A . 102 ASP HB2 1 1 20 36528 1 1 102 ASP HB3 H 3.081 16.436 4.097 1.00 . A A . 102 ASP HB3 1 1 20 36529 1 1 102 ASP N N 3.579 13.937 5.168 1.00 . A A . 102 ASP N 1 1 20 36530 1 1 102 ASP O O 1.571 16.557 6.200 1.00 . A A . 102 ASP O 1 1 20 36531 1 1 102 ASP OD1 O 4.680 17.722 6.579 1.00 . A A . 102 ASP OD1 1 1 20 36532 1 1 102 ASP OD2 O 3.679 18.711 4.890 1.00 . A A . 102 ASP OD2 1 1 20 36533 1 1 103 ASP C C -0.727 14.814 6.822 1.00 . A A . 103 ASP C 1 1 20 36534 1 1 103 ASP CA C 0.385 14.680 7.858 1.00 . A A . 103 ASP CA 1 1 20 36535 1 1 103 ASP CB C 0.376 15.889 8.794 1.00 . A A . 103 ASP CB 1 1 20 36536 1 1 103 ASP CG C 1.556 15.894 9.745 1.00 . A A . 103 ASP CG 1 1 20 36537 1 1 103 ASP H H 2.212 13.737 7.355 1.00 . A A . 103 ASP H 1 1 20 36538 1 1 103 ASP HA H 0.213 13.786 8.438 1.00 . A A . 103 ASP HA 1 1 20 36539 1 1 103 ASP HB2 H 0.409 16.794 8.204 1.00 . A A . 103 ASP HB2 1 1 20 36540 1 1 103 ASP HB3 H -0.533 15.878 9.377 1.00 . A A . 103 ASP HB3 1 1 20 36541 1 1 103 ASP N N 1.685 14.550 7.210 1.00 . A A . 103 ASP N 1 1 20 36542 1 1 103 ASP O O -1.760 15.431 7.082 1.00 . A A . 103 ASP O 1 1 20 36543 1 1 103 ASP OD1 O 1.513 15.152 10.748 1.00 . A A . 103 ASP OD1 1 1 20 36544 1 1 103 ASP OD2 O 2.524 16.641 9.487 1.00 . A A . 103 ASP OD2 1 1 20 36545 1 1 104 VAL C C -1.513 12.985 3.780 1.00 . A A . 104 VAL C 1 1 20 36546 1 1 104 VAL CA C -1.491 14.288 4.571 1.00 . A A . 104 VAL CA 1 1 20 36547 1 1 104 VAL CB C -1.205 15.456 3.609 1.00 . A A . 104 VAL CB 1 1 20 36548 1 1 104 VAL CG1 C -2.248 15.503 2.502 1.00 . A A . 104 VAL CG1 1 1 20 36549 1 1 104 VAL CG2 C -1.162 16.774 4.368 1.00 . A A . 104 VAL CG2 1 1 20 36550 1 1 104 VAL H H 0.335 13.756 5.500 1.00 . A A . 104 VAL H 1 1 20 36551 1 1 104 VAL HA H -2.463 14.445 5.016 1.00 . A A . 104 VAL HA 1 1 20 36552 1 1 104 VAL HB H -0.238 15.294 3.155 1.00 . A A . 104 VAL HB 1 1 20 36553 1 1 104 VAL HG11 H -3.231 15.599 2.938 1.00 . A A . 104 VAL HG11 1 1 20 36554 1 1 104 VAL HG12 H -2.053 16.349 1.859 1.00 . A A . 104 VAL HG12 1 1 20 36555 1 1 104 VAL HG13 H -2.199 14.592 1.923 1.00 . A A . 104 VAL HG13 1 1 20 36556 1 1 104 VAL HG21 H -0.337 16.760 5.065 1.00 . A A . 104 VAL HG21 1 1 20 36557 1 1 104 VAL HG22 H -1.030 17.588 3.670 1.00 . A A . 104 VAL HG22 1 1 20 36558 1 1 104 VAL HG23 H -2.088 16.909 4.907 1.00 . A A . 104 VAL HG23 1 1 20 36559 1 1 104 VAL N N -0.508 14.234 5.647 1.00 . A A . 104 VAL N 1 1 20 36560 1 1 104 VAL O O -0.591 12.672 3.026 1.00 . A A . 104 VAL O 1 1 20 36561 1 1 105 PRO C C -3.005 11.098 1.768 1.00 . A A . 105 PRO C 1 1 20 36562 1 1 105 PRO CA C -2.760 10.924 3.263 1.00 . A A . 105 PRO CA 1 1 20 36563 1 1 105 PRO CB C -3.991 10.316 3.940 1.00 . A A . 105 PRO CB 1 1 20 36564 1 1 105 PRO CD C -3.727 12.516 4.837 1.00 . A A . 105 PRO CD 1 1 20 36565 1 1 105 PRO CG C -4.755 11.486 4.458 1.00 . A A . 105 PRO CG 1 1 20 36566 1 1 105 PRO HA H -1.908 10.277 3.414 1.00 . A A . 105 PRO HA 1 1 20 36567 1 1 105 PRO HB2 H -4.565 9.758 3.214 1.00 . A A . 105 PRO HB2 1 1 20 36568 1 1 105 PRO HB3 H -3.680 9.662 4.741 1.00 . A A . 105 PRO HB3 1 1 20 36569 1 1 105 PRO HD2 H -4.102 13.511 4.647 1.00 . A A . 105 PRO HD2 1 1 20 36570 1 1 105 PRO HD3 H -3.449 12.407 5.875 1.00 . A A . 105 PRO HD3 1 1 20 36571 1 1 105 PRO HG2 H -5.405 11.871 3.687 1.00 . A A . 105 PRO HG2 1 1 20 36572 1 1 105 PRO HG3 H -5.330 11.194 5.324 1.00 . A A . 105 PRO HG3 1 1 20 36573 1 1 105 PRO N N -2.590 12.206 3.954 1.00 . A A . 105 PRO N 1 1 20 36574 1 1 105 PRO O O -3.592 12.092 1.338 1.00 . A A . 105 PRO O 1 1 20 36575 1 1 106 ILE C C -4.126 9.719 -0.866 1.00 . A A . 106 ILE C 1 1 20 36576 1 1 106 ILE CA C -2.726 10.174 -0.464 1.00 . A A . 106 ILE CA 1 1 20 36577 1 1 106 ILE CB C -1.687 9.295 -1.184 1.00 . A A . 106 ILE CB 1 1 20 36578 1 1 106 ILE CD1 C -0.861 6.892 -1.343 1.00 . A A . 106 ILE CD1 1 1 20 36579 1 1 106 ILE CG1 C -1.595 7.923 -0.513 1.00 . A A . 106 ILE CG1 1 1 20 36580 1 1 106 ILE CG2 C -0.328 9.979 -1.191 1.00 . A A . 106 ILE CG2 1 1 20 36581 1 1 106 ILE H H -2.094 9.361 1.384 1.00 . A A . 106 ILE H 1 1 20 36582 1 1 106 ILE HA H -2.586 11.197 -0.784 1.00 . A A . 106 ILE HA 1 1 20 36583 1 1 106 ILE HB H -2.004 9.166 -2.208 1.00 . A A . 106 ILE HB 1 1 20 36584 1 1 106 ILE HD11 H -0.806 7.228 -2.368 1.00 . A A . 106 ILE HD11 1 1 20 36585 1 1 106 ILE HD12 H 0.136 6.759 -0.952 1.00 . A A . 106 ILE HD12 1 1 20 36586 1 1 106 ILE HD13 H -1.393 5.952 -1.301 1.00 . A A . 106 ILE HD13 1 1 20 36587 1 1 106 ILE HG12 H -1.075 8.023 0.426 1.00 . A A . 106 ILE HG12 1 1 20 36588 1 1 106 ILE HG13 H -2.593 7.553 -0.329 1.00 . A A . 106 ILE HG13 1 1 20 36589 1 1 106 ILE HG21 H -0.320 10.771 -0.457 1.00 . A A . 106 ILE HG21 1 1 20 36590 1 1 106 ILE HG22 H 0.439 9.259 -0.950 1.00 . A A . 106 ILE HG22 1 1 20 36591 1 1 106 ILE HG23 H -0.139 10.393 -2.170 1.00 . A A . 106 ILE HG23 1 1 20 36592 1 1 106 ILE N N -2.554 10.127 0.982 1.00 . A A . 106 ILE N 1 1 20 36593 1 1 106 ILE O O -4.812 9.014 -0.126 1.00 . A A . 106 ILE O 1 1 20 36594 1 1 107 PRO C C -5.981 8.297 -2.956 1.00 . A A . 107 PRO C 1 1 20 36595 1 1 107 PRO CA C -5.879 9.775 -2.596 1.00 . A A . 107 PRO CA 1 1 20 36596 1 1 107 PRO CB C -6.003 10.641 -3.852 1.00 . A A . 107 PRO CB 1 1 20 36597 1 1 107 PRO CD C -3.794 10.972 -3.001 1.00 . A A . 107 PRO CD 1 1 20 36598 1 1 107 PRO CG C -4.598 10.904 -4.270 1.00 . A A . 107 PRO CG 1 1 20 36599 1 1 107 PRO HA H -6.667 10.030 -1.902 1.00 . A A . 107 PRO HA 1 1 20 36600 1 1 107 PRO HB2 H -6.548 10.100 -4.613 1.00 . A A . 107 PRO HB2 1 1 20 36601 1 1 107 PRO HB3 H -6.522 11.557 -3.613 1.00 . A A . 107 PRO HB3 1 1 20 36602 1 1 107 PRO HD2 H -2.804 10.571 -3.160 1.00 . A A . 107 PRO HD2 1 1 20 36603 1 1 107 PRO HD3 H -3.738 11.990 -2.645 1.00 . A A . 107 PRO HD3 1 1 20 36604 1 1 107 PRO HG2 H -4.244 10.099 -4.896 1.00 . A A . 107 PRO HG2 1 1 20 36605 1 1 107 PRO HG3 H -4.543 11.844 -4.800 1.00 . A A . 107 PRO HG3 1 1 20 36606 1 1 107 PRO N N -4.559 10.130 -2.067 1.00 . A A . 107 PRO N 1 1 20 36607 1 1 107 PRO O O -6.974 7.856 -3.533 1.00 . A A . 107 PRO O 1 1 20 36608 1 1 108 ASN C C -5.038 5.291 -1.613 1.00 . A A . 108 ASN C 1 1 20 36609 1 1 108 ASN CA C -4.922 6.106 -2.897 1.00 . A A . 108 ASN CA 1 1 20 36610 1 1 108 ASN CB C -3.633 5.736 -3.634 1.00 . A A . 108 ASN CB 1 1 20 36611 1 1 108 ASN CG C -3.499 6.456 -4.962 1.00 . A A . 108 ASN CG 1 1 20 36612 1 1 108 ASN H H -4.185 7.945 -2.152 1.00 . A A . 108 ASN H 1 1 20 36613 1 1 108 ASN HA H -5.766 5.880 -3.531 1.00 . A A . 108 ASN HA 1 1 20 36614 1 1 108 ASN HB2 H -2.785 5.999 -3.018 1.00 . A A . 108 ASN HB2 1 1 20 36615 1 1 108 ASN HB3 H -3.623 4.673 -3.819 1.00 . A A . 108 ASN HB3 1 1 20 36616 1 1 108 ASN HD21 H -3.096 8.163 -4.025 1.00 . A A . 108 ASN HD21 1 1 20 36617 1 1 108 ASN HD22 H -3.116 8.240 -5.751 1.00 . A A . 108 ASN HD22 1 1 20 36618 1 1 108 ASN N N -4.948 7.536 -2.610 1.00 . A A . 108 ASN N 1 1 20 36619 1 1 108 ASN ND2 N -3.207 7.750 -4.907 1.00 . A A . 108 ASN ND2 1 1 20 36620 1 1 108 ASN O O -5.319 4.093 -1.649 1.00 . A A . 108 ASN O 1 1 20 36621 1 1 108 ASN OD1 O -3.657 5.855 -6.025 1.00 . A A . 108 ASN OD1 1 1 20 36622 1 1 109 SER C C -6.298 5.409 1.408 1.00 . A A . 109 SER C 1 1 20 36623 1 1 109 SER CA C -4.897 5.286 0.817 1.00 . A A . 109 SER CA 1 1 20 36624 1 1 109 SER CB C -3.871 5.884 1.782 1.00 . A A . 109 SER CB 1 1 20 36625 1 1 109 SER H H -4.599 6.904 -0.515 1.00 . A A . 109 SER H 1 1 20 36626 1 1 109 SER HA H -4.672 4.240 0.668 1.00 . A A . 109 SER HA 1 1 20 36627 1 1 109 SER HB2 H -2.885 5.532 1.518 1.00 . A A . 109 SER HB2 1 1 20 36628 1 1 109 SER HB3 H -3.899 6.961 1.711 1.00 . A A . 109 SER HB3 1 1 20 36629 1 1 109 SER HG H -5.059 5.719 3.330 1.00 . A A . 109 SER HG 1 1 20 36630 1 1 109 SER N N -4.820 5.950 -0.479 1.00 . A A . 109 SER N 1 1 20 36631 1 1 109 SER O O -7.009 6.389 1.187 1.00 . A A . 109 SER O 1 1 20 36632 1 1 109 SER OG O -4.147 5.506 3.119 1.00 . A A . 109 SER OG 1 1 20 36633 1 1 110 PRO C C -5.685 2.339 1.215 1.00 . A A . 110 PRO C 1 1 20 36634 1 1 110 PRO CA C -5.869 3.217 2.448 1.00 . A A . 110 PRO CA 1 1 20 36635 1 1 110 PRO CB C -6.650 2.464 3.528 1.00 . A A . 110 PRO CB 1 1 20 36636 1 1 110 PRO CD C -8.017 4.303 2.845 1.00 . A A . 110 PRO CD 1 1 20 36637 1 1 110 PRO CG C -8.067 2.880 3.330 1.00 . A A . 110 PRO CG 1 1 20 36638 1 1 110 PRO HA H -4.901 3.501 2.834 1.00 . A A . 110 PRO HA 1 1 20 36639 1 1 110 PRO HB2 H -6.527 1.399 3.388 1.00 . A A . 110 PRO HB2 1 1 20 36640 1 1 110 PRO HB3 H -6.288 2.749 4.504 1.00 . A A . 110 PRO HB3 1 1 20 36641 1 1 110 PRO HD2 H -8.818 4.491 2.146 1.00 . A A . 110 PRO HD2 1 1 20 36642 1 1 110 PRO HD3 H -8.071 4.988 3.678 1.00 . A A . 110 PRO HD3 1 1 20 36643 1 1 110 PRO HG2 H -8.536 2.248 2.592 1.00 . A A . 110 PRO HG2 1 1 20 36644 1 1 110 PRO HG3 H -8.600 2.824 4.268 1.00 . A A . 110 PRO HG3 1 1 20 36645 1 1 110 PRO N N -6.706 4.389 2.178 1.00 . A A . 110 PRO N 1 1 20 36646 1 1 110 PRO O O -6.429 2.457 0.241 1.00 . A A . 110 PRO O 1 1 20 36647 1 1 111 PHE C C -4.954 -0.835 0.424 1.00 . A A . 111 PHE C 1 1 20 36648 1 1 111 PHE CA C -4.408 0.563 0.148 1.00 . A A . 111 PHE CA 1 1 20 36649 1 1 111 PHE CB C -2.902 0.493 -0.110 1.00 . A A . 111 PHE CB 1 1 20 36650 1 1 111 PHE CD1 C -2.693 1.829 -2.223 1.00 . A A . 111 PHE CD1 1 1 20 36651 1 1 111 PHE CD2 C -1.550 2.600 -0.277 1.00 . A A . 111 PHE CD2 1 1 20 36652 1 1 111 PHE CE1 C -2.207 2.906 -2.940 1.00 . A A . 111 PHE CE1 1 1 20 36653 1 1 111 PHE CE2 C -1.061 3.679 -0.989 1.00 . A A . 111 PHE CE2 1 1 20 36654 1 1 111 PHE CG C -2.371 1.664 -0.886 1.00 . A A . 111 PHE CG 1 1 20 36655 1 1 111 PHE CZ C -1.389 3.832 -2.322 1.00 . A A . 111 PHE CZ 1 1 20 36656 1 1 111 PHE H H -4.131 1.414 2.067 1.00 . A A . 111 PHE H 1 1 20 36657 1 1 111 PHE HA H -4.897 0.960 -0.728 1.00 . A A . 111 PHE HA 1 1 20 36658 1 1 111 PHE HB2 H -2.383 0.460 0.837 1.00 . A A . 111 PHE HB2 1 1 20 36659 1 1 111 PHE HB3 H -2.681 -0.404 -0.668 1.00 . A A . 111 PHE HB3 1 1 20 36660 1 1 111 PHE HD1 H -3.333 1.105 -2.708 1.00 . A A . 111 PHE HD1 1 1 20 36661 1 1 111 PHE HD2 H -1.292 2.482 0.765 1.00 . A A . 111 PHE HD2 1 1 20 36662 1 1 111 PHE HE1 H -2.465 3.022 -3.982 1.00 . A A . 111 PHE HE1 1 1 20 36663 1 1 111 PHE HE2 H -0.422 4.402 -0.504 1.00 . A A . 111 PHE HE2 1 1 20 36664 1 1 111 PHE HZ H -1.009 4.675 -2.880 1.00 . A A . 111 PHE HZ 1 1 20 36665 1 1 111 PHE N N -4.690 1.460 1.263 1.00 . A A . 111 PHE N 1 1 20 36666 1 1 111 PHE O O -5.342 -1.152 1.548 1.00 . A A . 111 PHE O 1 1 20 36667 1 1 112 LYS C C -4.491 -4.030 -1.082 1.00 . A A . 112 LYS C 1 1 20 36668 1 1 112 LYS CA C -5.478 -3.033 -0.483 1.00 . A A . 112 LYS CA 1 1 20 36669 1 1 112 LYS CB C -6.838 -3.169 -1.171 1.00 . A A . 112 LYS CB 1 1 20 36670 1 1 112 LYS CD C -9.265 -2.527 -1.075 1.00 . A A . 112 LYS CD 1 1 20 36671 1 1 112 LYS CE C -10.330 -1.858 -0.219 1.00 . A A . 112 LYS CE 1 1 20 36672 1 1 112 LYS CG C -8.013 -2.830 -0.269 1.00 . A A . 112 LYS CG 1 1 20 36673 1 1 112 LYS H H -4.658 -1.357 -1.483 1.00 . A A . 112 LYS H 1 1 20 36674 1 1 112 LYS HA H -5.593 -3.247 0.569 1.00 . A A . 112 LYS HA 1 1 20 36675 1 1 112 LYS HB2 H -6.864 -2.508 -2.025 1.00 . A A . 112 LYS HB2 1 1 20 36676 1 1 112 LYS HB3 H -6.955 -4.188 -1.511 1.00 . A A . 112 LYS HB3 1 1 20 36677 1 1 112 LYS HD2 H -9.007 -1.867 -1.890 1.00 . A A . 112 LYS HD2 1 1 20 36678 1 1 112 LYS HD3 H -9.661 -3.452 -1.470 1.00 . A A . 112 LYS HD3 1 1 20 36679 1 1 112 LYS HE2 H -10.845 -2.617 0.349 1.00 . A A . 112 LYS HE2 1 1 20 36680 1 1 112 LYS HE3 H -9.848 -1.167 0.456 1.00 . A A . 112 LYS HE3 1 1 20 36681 1 1 112 LYS HG2 H -8.210 -3.669 0.381 1.00 . A A . 112 LYS HG2 1 1 20 36682 1 1 112 LYS HG3 H -7.760 -1.964 0.325 1.00 . A A . 112 LYS HG3 1 1 20 36683 1 1 112 LYS HZ1 H -12.070 -1.762 -1.371 1.00 . A A . 112 LYS HZ1 1 1 20 36684 1 1 112 LYS HZ2 H -10.854 -0.702 -1.878 1.00 . A A . 112 LYS HZ2 1 1 20 36685 1 1 112 LYS HZ3 H -11.754 -0.354 -0.488 1.00 . A A . 112 LYS HZ3 1 1 20 36686 1 1 112 LYS N N -4.981 -1.668 -0.611 1.00 . A A . 112 LYS N 1 1 20 36687 1 1 112 LYS NZ N -11.321 -1.117 -1.047 1.00 . A A . 112 LYS NZ 1 1 20 36688 1 1 112 LYS O O -4.378 -4.150 -2.302 1.00 . A A . 112 LYS O 1 1 20 36689 1 1 113 VAL C C -3.329 -7.151 -0.461 1.00 . A A . 113 VAL C 1 1 20 36690 1 1 113 VAL CA C -2.804 -5.733 -0.660 1.00 . A A . 113 VAL CA 1 1 20 36691 1 1 113 VAL CB C -1.469 -5.582 0.093 1.00 . A A . 113 VAL CB 1 1 20 36692 1 1 113 VAL CG1 C -0.511 -6.700 -0.288 1.00 . A A . 113 VAL CG1 1 1 20 36693 1 1 113 VAL CG2 C -0.851 -4.221 -0.188 1.00 . A A . 113 VAL CG2 1 1 20 36694 1 1 113 VAL H H -3.915 -4.604 0.745 1.00 . A A . 113 VAL H 1 1 20 36695 1 1 113 VAL HA H -2.621 -5.572 -1.712 1.00 . A A . 113 VAL HA 1 1 20 36696 1 1 113 VAL HB H -1.666 -5.652 1.152 1.00 . A A . 113 VAL HB 1 1 20 36697 1 1 113 VAL HG11 H 0.384 -6.276 -0.718 1.00 . A A . 113 VAL HG11 1 1 20 36698 1 1 113 VAL HG12 H -0.254 -7.270 0.593 1.00 . A A . 113 VAL HG12 1 1 20 36699 1 1 113 VAL HG13 H -0.985 -7.349 -1.011 1.00 . A A . 113 VAL HG13 1 1 20 36700 1 1 113 VAL HG21 H -0.667 -4.122 -1.248 1.00 . A A . 113 VAL HG21 1 1 20 36701 1 1 113 VAL HG22 H -1.529 -3.443 0.133 1.00 . A A . 113 VAL HG22 1 1 20 36702 1 1 113 VAL HG23 H 0.081 -4.130 0.350 1.00 . A A . 113 VAL HG23 1 1 20 36703 1 1 113 VAL N N -3.780 -4.745 -0.216 1.00 . A A . 113 VAL N 1 1 20 36704 1 1 113 VAL O O -3.321 -7.676 0.652 1.00 . A A . 113 VAL O 1 1 20 36705 1 1 114 ALA C C -3.194 -10.151 -1.635 1.00 . A A . 114 ALA C 1 1 20 36706 1 1 114 ALA CA C -4.311 -9.123 -1.494 1.00 . A A . 114 ALA CA 1 1 20 36707 1 1 114 ALA CB C -5.359 -9.327 -2.578 1.00 . A A . 114 ALA CB 1 1 20 36708 1 1 114 ALA H H -3.765 -7.294 -2.407 1.00 . A A . 114 ALA H 1 1 20 36709 1 1 114 ALA HA H -4.791 -9.257 -0.535 1.00 . A A . 114 ALA HA 1 1 20 36710 1 1 114 ALA HB1 H -5.186 -8.625 -3.381 1.00 . A A . 114 ALA HB1 1 1 20 36711 1 1 114 ALA HB2 H -5.291 -10.335 -2.960 1.00 . A A . 114 ALA HB2 1 1 20 36712 1 1 114 ALA HB3 H -6.342 -9.164 -2.163 1.00 . A A . 114 ALA HB3 1 1 20 36713 1 1 114 ALA N N -3.785 -7.765 -1.548 1.00 . A A . 114 ALA N 1 1 20 36714 1 1 114 ALA O O -2.694 -10.393 -2.734 1.00 . A A . 114 ALA O 1 1 20 36715 1 1 115 VAL C C -2.283 -13.122 -0.931 1.00 . A A . 115 VAL C 1 1 20 36716 1 1 115 VAL CA C -1.747 -11.757 -0.515 1.00 . A A . 115 VAL CA 1 1 20 36717 1 1 115 VAL CB C -1.088 -11.877 0.872 1.00 . A A . 115 VAL CB 1 1 20 36718 1 1 115 VAL CG1 C -0.068 -13.005 0.882 1.00 . A A . 115 VAL CG1 1 1 20 36719 1 1 115 VAL CG2 C -0.443 -10.558 1.270 1.00 . A A . 115 VAL CG2 1 1 20 36720 1 1 115 VAL H H -3.242 -10.519 0.330 1.00 . A A . 115 VAL H 1 1 20 36721 1 1 115 VAL HA H -0.993 -11.446 -1.223 1.00 . A A . 115 VAL HA 1 1 20 36722 1 1 115 VAL HB H -1.857 -12.110 1.594 1.00 . A A . 115 VAL HB 1 1 20 36723 1 1 115 VAL HG11 H 0.625 -12.854 1.697 1.00 . A A . 115 VAL HG11 1 1 20 36724 1 1 115 VAL HG12 H -0.576 -13.949 1.010 1.00 . A A . 115 VAL HG12 1 1 20 36725 1 1 115 VAL HG13 H 0.473 -13.009 -0.053 1.00 . A A . 115 VAL HG13 1 1 20 36726 1 1 115 VAL HG21 H -1.172 -9.937 1.768 1.00 . A A . 115 VAL HG21 1 1 20 36727 1 1 115 VAL HG22 H 0.384 -10.749 1.940 1.00 . A A . 115 VAL HG22 1 1 20 36728 1 1 115 VAL HG23 H -0.081 -10.053 0.388 1.00 . A A . 115 VAL HG23 1 1 20 36729 1 1 115 VAL N N -2.806 -10.754 -0.516 1.00 . A A . 115 VAL N 1 1 20 36730 1 1 115 VAL O O -3.458 -13.430 -0.724 1.00 . A A . 115 VAL O 1 1 20 36731 1 1 116 THR C C -0.692 -16.284 -1.696 1.00 . A A . 116 THR C 1 1 20 36732 1 1 116 THR CA C -1.800 -15.272 -1.965 1.00 . A A . 116 THR CA 1 1 20 36733 1 1 116 THR CB C -2.139 -15.286 -3.468 1.00 . A A . 116 THR CB 1 1 20 36734 1 1 116 THR CG2 C -0.921 -14.913 -4.300 1.00 . A A . 116 THR CG2 1 1 20 36735 1 1 116 THR H H -0.493 -13.636 -1.656 1.00 . A A . 116 THR H 1 1 20 36736 1 1 116 THR HA H -2.683 -15.565 -1.416 1.00 . A A . 116 THR HA 1 1 20 36737 1 1 116 THR HB H -2.918 -14.560 -3.652 1.00 . A A . 116 THR HB 1 1 20 36738 1 1 116 THR HG1 H -3.567 -16.584 -3.872 1.00 . A A . 116 THR HG1 1 1 20 36739 1 1 116 THR HG21 H -0.758 -13.847 -4.242 1.00 . A A . 116 THR HG21 1 1 20 36740 1 1 116 THR HG22 H -1.088 -15.196 -5.329 1.00 . A A . 116 THR HG22 1 1 20 36741 1 1 116 THR HG23 H -0.053 -15.430 -3.920 1.00 . A A . 116 THR HG23 1 1 20 36742 1 1 116 THR N N -1.415 -13.939 -1.519 1.00 . A A . 116 THR N 1 1 20 36743 1 1 116 THR O O 0.491 -15.945 -1.730 1.00 . A A . 116 THR O 1 1 20 36744 1 1 116 THR OG1 O -2.607 -16.583 -3.852 1.00 . A A . 116 THR OG1 1 1 20 36745 1 1 117 GLU C C 1.007 -18.578 -2.184 1.00 . A A . 117 GLU C 1 1 20 36746 1 1 117 GLU CA C -0.121 -18.587 -1.155 1.00 . A A . 117 GLU CA 1 1 20 36747 1 1 117 GLU CB C -0.816 -19.950 -1.157 1.00 . A A . 117 GLU CB 1 1 20 36748 1 1 117 GLU CD C -3.205 -19.524 -0.453 1.00 . A A . 117 GLU CD 1 1 20 36749 1 1 117 GLU CG C -1.858 -20.102 -0.062 1.00 . A A . 117 GLU CG 1 1 20 36750 1 1 117 GLU H H -2.041 -17.734 -1.418 1.00 . A A . 117 GLU H 1 1 20 36751 1 1 117 GLU HA H 0.299 -18.408 -0.177 1.00 . A A . 117 GLU HA 1 1 20 36752 1 1 117 GLU HB2 H -1.302 -20.091 -2.111 1.00 . A A . 117 GLU HB2 1 1 20 36753 1 1 117 GLU HB3 H -0.071 -20.720 -1.025 1.00 . A A . 117 GLU HB3 1 1 20 36754 1 1 117 GLU HG2 H -1.984 -21.152 0.154 1.00 . A A . 117 GLU HG2 1 1 20 36755 1 1 117 GLU HG3 H -1.508 -19.593 0.824 1.00 . A A . 117 GLU HG3 1 1 20 36756 1 1 117 GLU N N -1.083 -17.526 -1.430 1.00 . A A . 117 GLU N 1 1 20 36757 1 1 117 GLU O O 0.781 -18.806 -3.371 1.00 . A A . 117 GLU O 1 1 20 36758 1 1 117 GLU OE1 O -3.859 -20.100 -1.348 1.00 . A A . 117 GLU OE1 1 1 20 36759 1 1 117 GLU OE2 O -3.604 -18.497 0.134 1.00 . A A . 117 GLU OE2 1 1 20 36760 1 1 118 GLY C C 4.675 -18.531 -1.883 1.00 . A A . 118 GLY C 1 1 20 36761 1 1 118 GLY CA C 3.368 -18.276 -2.608 1.00 . A A . 118 GLY CA 1 1 20 36762 1 1 118 GLY H H 2.344 -18.136 -0.760 1.00 . A A . 118 GLY H 1 1 20 36763 1 1 118 GLY HA2 H 3.240 -19.029 -3.372 1.00 . A A . 118 GLY HA2 1 1 20 36764 1 1 118 GLY HA3 H 3.415 -17.305 -3.078 1.00 . A A . 118 GLY HA3 1 1 20 36765 1 1 118 GLY N N 2.223 -18.311 -1.717 1.00 . A A . 118 GLY N 1 1 20 36766 1 1 118 GLY O O 5.047 -17.782 -0.978 1.00 . A A . 118 GLY O 1 1 20 36767 1 1 119 CYS C C 7.815 -19.408 -2.476 1.00 . A A . 119 CYS C 1 1 20 36768 1 1 119 CYS CA C 6.645 -19.943 -1.658 1.00 . A A . 119 CYS CA 1 1 20 36769 1 1 119 CYS CB C 6.760 -21.461 -1.512 1.00 . A A . 119 CYS CB 1 1 20 36770 1 1 119 CYS H H 5.024 -20.148 -3.005 1.00 . A A . 119 CYS H 1 1 20 36771 1 1 119 CYS HA H 6.671 -19.492 -0.678 1.00 . A A . 119 CYS HA 1 1 20 36772 1 1 119 CYS HB2 H 7.693 -21.697 -1.020 1.00 . A A . 119 CYS HB2 1 1 20 36773 1 1 119 CYS HB3 H 5.941 -21.820 -0.907 1.00 . A A . 119 CYS HB3 1 1 20 36774 1 1 119 CYS HG H 5.649 -21.969 -3.749 1.00 . A A . 119 CYS HG 1 1 20 36775 1 1 119 CYS N N 5.372 -19.590 -2.279 1.00 . A A . 119 CYS N 1 1 20 36776 1 1 119 CYS O O 7.645 -18.991 -3.621 1.00 . A A . 119 CYS O 1 1 20 36777 1 1 119 CYS SG S 6.724 -22.359 -3.081 1.00 . A A . 119 CYS SG 1 1 20 36778 1 1 120 GLN C C 11.456 -19.548 -1.939 1.00 . A A . 120 GLN C 1 1 20 36779 1 1 120 GLN CA C 10.201 -18.936 -2.552 1.00 . A A . 120 GLN CA 1 1 20 36780 1 1 120 GLN CB C 10.273 -17.410 -2.473 1.00 . A A . 120 GLN CB 1 1 20 36781 1 1 120 GLN CD C 12.157 -16.903 -0.868 1.00 . A A . 120 GLN CD 1 1 20 36782 1 1 120 GLN CG C 10.659 -16.889 -1.098 1.00 . A A . 120 GLN CG 1 1 20 36783 1 1 120 GLN H H 9.074 -19.766 -0.965 1.00 . A A . 120 GLN H 1 1 20 36784 1 1 120 GLN HA H 10.142 -19.231 -3.589 1.00 . A A . 120 GLN HA 1 1 20 36785 1 1 120 GLN HB2 H 11.003 -17.058 -3.186 1.00 . A A . 120 GLN HB2 1 1 20 36786 1 1 120 GLN HB3 H 9.306 -17.002 -2.730 1.00 . A A . 120 GLN HB3 1 1 20 36787 1 1 120 GLN HE21 H 12.377 -15.310 -2.037 1.00 . A A . 120 GLN HE21 1 1 20 36788 1 1 120 GLN HE22 H 13.829 -15.942 -1.348 1.00 . A A . 120 GLN HE22 1 1 20 36789 1 1 120 GLN HG2 H 10.305 -15.874 -0.999 1.00 . A A . 120 GLN HG2 1 1 20 36790 1 1 120 GLN HG3 H 10.188 -17.508 -0.348 1.00 . A A . 120 GLN HG3 1 1 20 36791 1 1 120 GLN N N 9.003 -19.422 -1.879 1.00 . A A . 120 GLN N 1 1 20 36792 1 1 120 GLN NE2 N 12.859 -15.957 -1.480 1.00 . A A . 120 GLN NE2 1 1 20 36793 1 1 120 GLN O O 11.492 -19.900 -0.760 1.00 . A A . 120 GLN O 1 1 20 36794 1 1 120 GLN OE1 O 12.678 -17.756 -0.149 1.00 . A A . 120 GLN OE1 1 1 20 36795 1 1 121 PRO C C 14.528 -19.332 -1.347 1.00 . A A . 121 PRO C 1 1 20 36796 1 1 121 PRO CA C 13.788 -20.248 -2.316 1.00 . A A . 121 PRO CA 1 1 20 36797 1 1 121 PRO CB C 14.578 -20.399 -3.619 1.00 . A A . 121 PRO CB 1 1 20 36798 1 1 121 PRO CD C 12.540 -19.280 -4.174 1.00 . A A . 121 PRO CD 1 1 20 36799 1 1 121 PRO CG C 13.997 -19.377 -4.534 1.00 . A A . 121 PRO CG 1 1 20 36800 1 1 121 PRO HA H 13.654 -21.219 -1.861 1.00 . A A . 121 PRO HA 1 1 20 36801 1 1 121 PRO HB2 H 15.626 -20.211 -3.431 1.00 . A A . 121 PRO HB2 1 1 20 36802 1 1 121 PRO HB3 H 14.450 -21.397 -4.009 1.00 . A A . 121 PRO HB3 1 1 20 36803 1 1 121 PRO HD2 H 12.188 -18.266 -4.296 1.00 . A A . 121 PRO HD2 1 1 20 36804 1 1 121 PRO HD3 H 11.956 -19.959 -4.777 1.00 . A A . 121 PRO HD3 1 1 20 36805 1 1 121 PRO HG2 H 14.485 -18.427 -4.382 1.00 . A A . 121 PRO HG2 1 1 20 36806 1 1 121 PRO HG3 H 14.108 -19.698 -5.559 1.00 . A A . 121 PRO HG3 1 1 20 36807 1 1 121 PRO N N 12.512 -19.678 -2.757 1.00 . A A . 121 PRO N 1 1 20 36808 1 1 121 PRO O O 14.790 -18.169 -1.654 1.00 . A A . 121 PRO O 1 1 20 36809 1 1 122 SER C C 16.984 -19.631 1.044 1.00 . A A . 122 SER C 1 1 20 36810 1 1 122 SER CA C 15.571 -19.093 0.839 1.00 . A A . 122 SER CA 1 1 20 36811 1 1 122 SER CB C 14.803 -19.127 2.162 1.00 . A A . 122 SER CB 1 1 20 36812 1 1 122 SER H H 14.627 -20.797 0.010 1.00 . A A . 122 SER H 1 1 20 36813 1 1 122 SER HA H 15.634 -18.071 0.495 1.00 . A A . 122 SER HA 1 1 20 36814 1 1 122 SER HB2 H 15.278 -18.462 2.868 1.00 . A A . 122 SER HB2 1 1 20 36815 1 1 122 SER HB3 H 13.786 -18.805 1.993 1.00 . A A . 122 SER HB3 1 1 20 36816 1 1 122 SER HG H 14.883 -21.077 2.002 1.00 . A A . 122 SER HG 1 1 20 36817 1 1 122 SER N N 14.864 -19.864 -0.176 1.00 . A A . 122 SER N 1 1 20 36818 1 1 122 SER O O 17.228 -20.831 0.912 1.00 . A A . 122 SER O 1 1 20 36819 1 1 122 SER OG O 14.785 -20.434 2.708 1.00 . A A . 122 SER OG 1 1 20 36820 1 1 123 SER C C 19.513 -19.594 3.021 1.00 . A A . 123 SER C 1 1 20 36821 1 1 123 SER CA C 19.301 -19.118 1.587 1.00 . A A . 123 SER CA 1 1 20 36822 1 1 123 SER CB C 20.230 -17.941 1.286 1.00 . A A . 123 SER CB 1 1 20 36823 1 1 123 SER H H 17.654 -17.794 1.458 1.00 . A A . 123 SER H 1 1 20 36824 1 1 123 SER HA H 19.531 -19.930 0.914 1.00 . A A . 123 SER HA 1 1 20 36825 1 1 123 SER HB2 H 19.860 -17.057 1.784 1.00 . A A . 123 SER HB2 1 1 20 36826 1 1 123 SER HB3 H 21.223 -18.169 1.646 1.00 . A A . 123 SER HB3 1 1 20 36827 1 1 123 SER HG H 19.635 -17.033 -0.345 1.00 . A A . 123 SER HG 1 1 20 36828 1 1 123 SER N N 17.911 -18.735 1.368 1.00 . A A . 123 SER N 1 1 20 36829 1 1 123 SER O O 19.280 -18.852 3.975 1.00 . A A . 123 SER O 1 1 20 36830 1 1 123 SER OG O 20.296 -17.687 -0.107 1.00 . A A . 123 SER OG 1 1 20 36831 1 1 124 GLY C C 21.665 -21.629 4.761 1.00 . A A . 124 GLY C 1 1 20 36832 1 1 124 GLY CA C 20.193 -21.394 4.486 1.00 . A A . 124 GLY CA 1 1 20 36833 1 1 124 GLY H H 20.125 -21.385 2.370 1.00 . A A . 124 GLY H 1 1 20 36834 1 1 124 GLY HA2 H 19.804 -20.711 5.226 1.00 . A A . 124 GLY HA2 1 1 20 36835 1 1 124 GLY HA3 H 19.669 -22.335 4.567 1.00 . A A . 124 GLY HA3 1 1 20 36836 1 1 124 GLY N N 19.957 -20.839 3.166 1.00 . A A . 124 GLY N 1 1 20 36837 1 1 124 GLY O O 22.451 -21.908 3.855 1.00 . A A . 124 GLY O 1 1 20 36838 1 1 125 PRO C C 23.885 -23.170 6.352 1.00 . A A . 125 PRO C 1 1 20 36839 1 1 125 PRO CA C 23.448 -21.713 6.459 1.00 . A A . 125 PRO CA 1 1 20 36840 1 1 125 PRO CB C 23.443 -21.262 7.922 1.00 . A A . 125 PRO CB 1 1 20 36841 1 1 125 PRO CD C 21.175 -21.186 7.170 1.00 . A A . 125 PRO CD 1 1 20 36842 1 1 125 PRO CG C 22.036 -21.455 8.373 1.00 . A A . 125 PRO CG 1 1 20 36843 1 1 125 PRO HA H 24.127 -21.092 5.892 1.00 . A A . 125 PRO HA 1 1 20 36844 1 1 125 PRO HB2 H 24.129 -21.873 8.492 1.00 . A A . 125 PRO HB2 1 1 20 36845 1 1 125 PRO HB3 H 23.739 -20.225 7.984 1.00 . A A . 125 PRO HB3 1 1 20 36846 1 1 125 PRO HD2 H 20.305 -21.824 7.179 1.00 . A A . 125 PRO HD2 1 1 20 36847 1 1 125 PRO HD3 H 20.883 -20.146 7.140 1.00 . A A . 125 PRO HD3 1 1 20 36848 1 1 125 PRO HG2 H 21.896 -22.468 8.715 1.00 . A A . 125 PRO HG2 1 1 20 36849 1 1 125 PRO HG3 H 21.805 -20.755 9.163 1.00 . A A . 125 PRO HG3 1 1 20 36850 1 1 125 PRO N N 22.058 -21.515 6.038 1.00 . A A . 125 PRO N 1 1 20 36851 1 1 125 PRO O O 23.122 -24.081 6.672 1.00 . A A . 125 PRO O 1 1 20 36852 1 1 126 SER C C 26.851 -24.944 6.671 1.00 . A A . 126 SER C 1 1 20 36853 1 1 126 SER CA C 25.654 -24.729 5.749 1.00 . A A . 126 SER CA 1 1 20 36854 1 1 126 SER CB C 26.065 -24.976 4.296 1.00 . A A . 126 SER CB 1 1 20 36855 1 1 126 SER H H 25.677 -22.613 5.663 1.00 . A A . 126 SER H 1 1 20 36856 1 1 126 SER HA H 24.877 -25.428 6.018 1.00 . A A . 126 SER HA 1 1 20 36857 1 1 126 SER HB2 H 25.188 -24.950 3.668 1.00 . A A . 126 SER HB2 1 1 20 36858 1 1 126 SER HB3 H 26.755 -24.205 3.984 1.00 . A A . 126 SER HB3 1 1 20 36859 1 1 126 SER HG H 26.391 -26.828 4.845 1.00 . A A . 126 SER HG 1 1 20 36860 1 1 126 SER N N 25.117 -23.382 5.901 1.00 . A A . 126 SER N 1 1 20 36861 1 1 126 SER O O 27.619 -24.019 6.935 1.00 . A A . 126 SER O 1 1 20 36862 1 1 126 SER OG O 26.694 -26.237 4.152 1.00 . A A . 126 SER OG 1 1 20 36863 1 1 127 SER C C 28.758 -27.821 7.638 1.00 . A A . 127 SER C 1 1 20 36864 1 1 127 SER CA C 28.101 -26.509 8.054 1.00 . A A . 127 SER CA 1 1 20 36865 1 1 127 SER CB C 27.599 -26.612 9.496 1.00 . A A . 127 SER CB 1 1 20 36866 1 1 127 SER H H 26.355 -26.866 6.911 1.00 . A A . 127 SER H 1 1 20 36867 1 1 127 SER HA H 28.833 -25.718 7.993 1.00 . A A . 127 SER HA 1 1 20 36868 1 1 127 SER HB2 H 28.397 -26.974 10.127 1.00 . A A . 127 SER HB2 1 1 20 36869 1 1 127 SER HB3 H 27.286 -25.635 9.836 1.00 . A A . 127 SER HB3 1 1 20 36870 1 1 127 SER HG H 25.994 -27.303 10.381 1.00 . A A . 127 SER HG 1 1 20 36871 1 1 127 SER N N 27.001 -26.172 7.158 1.00 . A A . 127 SER N 1 1 20 36872 1 1 127 SER O O 28.166 -28.893 7.764 1.00 . A A . 127 SER O 1 1 20 36873 1 1 127 SER OG O 26.501 -27.503 9.591 1.00 . A A . 127 SER OG 1 1 20 36874 1 1 128 GLY C C 30.376 -29.308 5.284 1.00 . A A . 128 GLY C 1 1 20 36875 1 1 128 GLY CA C 30.706 -28.914 6.711 1.00 . A A . 128 GLY CA 1 1 20 36876 1 1 128 GLY H H 30.410 -26.847 7.062 1.00 . A A . 128 GLY H 1 1 20 36877 1 1 128 GLY HA2 H 31.766 -28.726 6.786 1.00 . A A . 128 GLY HA2 1 1 20 36878 1 1 128 GLY HA3 H 30.448 -29.733 7.366 1.00 . A A . 128 GLY HA3 1 1 20 36879 1 1 128 GLY N N 29.987 -27.728 7.139 1.00 . A A . 128 GLY N 1 1 20 36880 1 1 128 GLY O O 29.407 -28.818 4.706 1.00 . A A . 128 GLY O 1 1 stop_ save_
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